(2S,3R)-3-methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid
Structure Info
- Chemspace ID
- CSSB00020591861 (In-Stock Building Blocks)
- CAS
- 1820581-17-6
- MFCD
- MFCD22371975, MFCD09856838
- IUPAC Name
- (2S,3R)-3-methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid
- Mol formula
- C18H19N3O3S
- Mol weight
- 357 Da
- Catalog Number(s)
- 159335, 6237090, AA01B5W9, AGN-PC-0WCVPD, AGNPC-0WCVPD, ALBB-028534, AW00373, BB52-1440, BD01027004, CS-0279152, CSC020591861, CUS3235362510, EN300-302917, FP135675, H44095, HY-W216588, N225935, NS-05685, PBMR157442, ST01B7FT, TX01B74P, Y3587692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2S,3R)-3-methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid (C18H19N3O3S) - CSSB00020591861](/st/structure/200/7d9c33e5484ca08e692c6342fa207326/CC%255BC%2540%2540H%255D%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529N1C%253DCC%253DC1%2529C%2528O%2529%253DO.png "C18H19N3O3S")
- Zoom the structure
- CSSB00020591861
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
Description: (2S,3R)-3-methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid; CAS: 1820581-17-6 | ||||||
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