4-(3-sulfanylidene-3H-1,2-dithiol-5-yl)phenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB00159258586 (In-Stock Building Blocks)
- MFCD
- MFCD11976904
- IUPAC Name
- 4-(3-sulfanylidene-3H-1,2-dithiol-5-yl)phenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
- Mol formula
- C28H20ClNO4S3
- Mol weight
- 566 Da
- Catalog Number(s)
- 1000700-26-4, 13045, A790538, AA0000QY, AA00870, ACM1000700264, AG0000TQ, AGN-PC-04Z05Q, C4596, CSC159258586, HY-15033, JH1801, LAN-B38725, LN01323158, LQT-B38794, ST0002AI, TX0001ZE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.8
- Heavy atoms count
- 37
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.107
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159258586
Items Overall 18 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 34.10 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 288.20 | |
| 1st Scientific CN | 3 days | China To: | 98 | 50 mg | 1,096.70 | |
Description: ATB-343; CAS: 1000700-26-4 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 34.10 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 288.20 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 50 mg | 1,096.70 | |
Description: ATB-343; CAS: 1000700-26-4 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 41.40 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 350.10 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 1,334.70 | |
Description: ATB-343; CAS: 1000700-26-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 36.80 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 312.80 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,193.70 | |
Description: ATB-343; CAS: 1000700-26-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 39.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 333.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 1,269.40 | |
Description: ATB-343; CAS: 1000700-26-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 28.60 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 242.00 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 922.90 | |
Description: ATB-343; CAS: 1000700-26-4 | ||||||
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![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)
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![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 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 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 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)
