(4S)-4-[(1H-indol-3-yl)methyl]-1,3-oxazolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB20785368707 (In-Stock Building Blocks)
- MFCD
- MFCD23104382
- IUPAC Name
- (4S)-4-[(1H-indol-3-yl)methyl]-1,3-oxazolidine-2,5-dione
- Mol formula
- C12H10N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- AA00AQ67, AF00379, AG00AQ8Z, AR00AQXZ, BD01864929, CS-1302981, EC00ASER, F574568, H95153, OR1103525, ST00ARPR, TX00AREN, Y4302336
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of (4S)-4-[(1H-indol-3-yl)methyl]-1,3-oxazolidine-2,5-dione (C12H10N2O3) - CSSB20785368707](/st/structure/200/3e8407c13b70277810a2f630791d4f53/O%253DC1N%255BC%2540%2540H%255D%2528CC2%253DCNC3%253DCC%253DCC%253DC23%2529C%2528%253DO%2529O1.png "C12H10N2O3")
- Zoom the structure
- CSSB20785368707
Items Overall 24 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 97 | 1 g | 83.00 | |
| ChemScene CN | 5 days | China To: | 97 | 5 g | 251.00 | |
| ChemScene CN | 5 days | China To: | 97 | 10 g | 420.00 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; CAS: 1676-74-0 | ||||||
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 21.60 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 35.10 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 67.50 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 197.10 | |
| Angene International Limited | 10 days | China To: | 97 | 10 g | 327.60 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; CAS: 1676-74-0 | ||||||
| Astatech CN | 10 days | China To: | 95 | 5 g | 304.70 | |
Description: (4S)-4-(1H-INDOL-3-YLMETHYL)-2,5-OXAZOLIDINEDIONE; CAS: 1676-74-0 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 27.60 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 46.00 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 90.85 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 274.85 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; CAS: 1676-74-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 60.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 81.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 135.30 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; CAS: 1676-74-0 | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 1 g | 105.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 5 g | 313.00 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1676-74-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 97 | 100 mg | 29.70 | |
| Accel Scientific, S.L. | 20 days | China To: | 97 | 250 mg | 46.20 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; CAS: 1676-74-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 161.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 201.25 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 339.25 | |
Description: (4S)-4-(1H-Indol-3-ylmethyl)-2,5-oxazolidinedione; CAS: 1676-74-0 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl (4S)-4-[(1H-indol-3-yl)methyl]-2,5-dioxo-1,3-oxazolidine-3-carboxylate - CSSB00025741619](/st/structure/200/50a2c77b1a58477215e56f4bbabb1f04/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1%255BC%2540%2540H%255D%2528CC2%253DCNC3%253DCC%253DCC%253DC23%2529C%2528%253DO%2529OC1%253DO.png)
Similarity Analogs
![Chemical structure of methyl (2S)-3-(1H-indol-3-yl)-2-[(methoxycarbonyl)amino]propanoate - CSSB00020679393](/st/structure/200/765741fa6ff8722f1b200fcf14e6225a/COC%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529OC.png)
![Chemical structure of benzyl (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate - CSSB00020667627](/st/structure/200/fd5575fa905bad30e43a74cf5d36a855/O%253DC%2528N%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of benzyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate - CSSB00020641703](/st/structure/200/fbfcc3b3b2aa3d9a7ceacce54e08d0f2/O%253DC%2528N%255BC%2540%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of tert-butyl 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate - CSSB00160517537](/st/structure/200/24f9e3078132c976d6ed057babb0fcb0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of (3R,6R)-3,6-bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione - CSSB00153395440](/st/structure/200/9068b381e1454b7809a814667fa48cec/O%253DC1N%255BC%2540H%255D%2528CC2%253DCNC3%253DCC%253DCC%253DC23%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1CC1%253DCNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 3,6-bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione - CSSB00159266218](/st/structure/200/9b38d6477c4129d855dacaf984d5f1bc/O%253DC1NC%2528CC2%253DCNC3%253DCC%253DCC%253DC23%2529C%2528%253DO%2529NC1CC1%253DCNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of (3S,6S)-3,6-bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione - CSSB00025741637](/st/structure/200/b4a8bc6655cd821a8be8ee7488005e24/O%253DC1N%255BC%2540%2540H%255D%2528CC2%253DCNC3%253DCC%253DCC%253DC23%2529C%2528%253DO%2529N%255BC%2540H%255D1CC1%253DCNC2%253DCC%253DCC%253DC12.png)
