Ethyl 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB20561579965 (In-Stock Building Blocks)
- MFCD
- MFCD34598076
- IUPAC Name
- ethyl 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetate
- Mol formula
- C20H18ClNO4
- Mol weight
- 372 Da
- Catalog Number(s)
- AA02E86U, AG02E89M, BBLS20561579965, BO22930, ST02E9QE, TX02E9FA, bbls20561579965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetate (C20H18ClNO4) - CSSB20561579965](/st/structure/200/30d829531ec10d0d1c68b56e7b9198ee/CCOC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528O%2529C%253DC12.png "C20H18ClNO4")
- Zoom the structure
- CSSB20561579965
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 360.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 602.80 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 1,476.20 | |
Description: Ethyl 2-{1-[(4-chlorophenyl)carbonyl]-5-hydroxy-2-methylindol-3-yl}acetate; CAS: 25998-13-4 | ||||||
| Angene US | 10 days | United States To: | 95 | 100 mg | 368.10 | |
| Angene US | 10 days | United States To: | 95 | 250 mg | 625.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 1,552.50 | |
Description: Ethyl 2-{1-[(4-chlorophenyl)carbonyl]-5-hydroxy-2-methylindol-3-yl}acetate; CAS: 25998-13-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 385.25 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 654.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,623.80 | |
Description: Ethyl 2-{1-[(4-chlorophenyl)carbonyl]-5-hydroxy-2-methylindol-3-yl}acetate; CAS: 25998-13-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 389.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 660.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,640.10 | |
Description: Ethyl 2-{1-[(4-chlorophenyl)carbonyl]-5-hydroxy-2-methylindol-3-yl}acetate; CAS: 25998-13-4 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 299.38 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 304.92 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 310.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 541.73 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 551.23 | |
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 308.00 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 528.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 1,321.10 | |
Description: Ethyl 2-{1-[(4-chlorophenyl)carbonyl]-5-hydroxy-2-methylindol-3-yl}acetate; CAS: 25998-13-4 | ||||||
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Substructure Analogs
![Chemical structure of propan-2-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00138410891](/st/structure/200/d1d48105c4a1d44a8bdfac01cbdbcced/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%2528C%2529C%2529C2%253DC1.png)
![Chemical structure of 2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid - CSSB00000047425](/st/structure/200/da637cff7f490d8ea7ef83c38074995a/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OCC%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of heptyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00161153987](/st/structure/200/e62c739f248c5e9e2ef5a3b9c0bfe4d3/CCCCCCCOC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528OC%2529C%253DC12.png)
![Chemical structure of 3-oxo-1,3-dihydro-2-benzofuran-1-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00025767353](/st/structure/200/69e00e2a771bee4fbb076e5204754163/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC3OC%2528%253DO%2529C4%253DCC%253DCC%253DC34%2529C2%253DC1.png)
![Chemical structure of (2S,3S,4S,5R,6S)-6-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid - CSSB00020664114](/st/structure/200/51f0d42d526febd98520cab0491e09cc/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529O%255BC%2540%2540H%255D3O%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D3O%2529C%2528O%2529%253DO%2529C2%253DC1.png)
![Chemical structure of (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00016993174](/st/structure/200/3b0708c3e101871fec7a67e20a5c5148/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%255CC%253DC%2528%252FC%2529CC%255CC%253DC%2528%252FC%2529CCC%253DC%2528C%2529C%2529C2%253DC1.png)
![Chemical structure of 3-{4-[2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)ethyl]piperazin-1-yl}propyl 4-(dipropylcarbamoyl)-4-(phenylformamido)butanoate - CSSB02125554048](/st/structure/200/8bd625a3d426f8156414ad32df642f58/CCCN%2528CCC%2529C%2528%253DO%2529C%2528CCC%2528%253DO%2529OCCCN1CCN%2528CCOC%2528%253DO%2529CC2%253DC%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C3%253DCC%253DC%2528OC%2529C%253DC23%2529CC1%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetic acid - CSSB00015247584](/st/structure/200/f9c93b1c399ccd0ebb5944a1ed3e0de1/CC1%253DC%2528CC%2528O%2529%253DO%2529C2%253DCC%2528O%2529%253DCC%253DC2N1C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 4-acetamidophenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00102609811](/st/structure/200/508087b34949633967ca04e8487dc0d1/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC3%253DCC%253DC%2528NC%2528C%2529%253DO%2529C%253DC3%2529C2%253DC1.png)
![Chemical structure of 4-methoxyphenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00159247129](/st/structure/200/7cb39aab2d905fb1ee08fcec50fd5500/COC1%253DCC%253DC%2528OC%2528%253DO%2529CC2%253DC%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C3%253DCC%253DC%2528OC%2529C%253DC23%2529C%253DC1.png)
![Chemical structure of methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00016988800](/st/structure/200/df113c8a9fc1cf65fbce3ad17215bbf2/COC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528OC%2529C%253DC12.png)
![Chemical structure of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid - CSSB00000715750](/st/structure/200/a8bc614dc373cbf66e7911e0878530c0/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528O%2529%253DO%2529C2%253DC1.png)
