3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)-N-[(3S,4R)-3-[(1,3-thiazol-4-yl)methoxy]oxan-4-yl]propanamide
Structure Info
- Chemspace ID
- CSSS02125495460 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)-N-[(3S,4R)-3-[(1,3-thiazol-4-yl)methoxy]oxan-4-yl]propanamide
- Mol formula
- C14H20N6O3S
- Mol weight
- 352 Da
- Catalog Number(s)
- 52071015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.01
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64285714285714
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02125495460
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 1,5-anhydro-2,3-dideoxy-3-{[3-(5-methyl-1H-tetrazol-1-yl)propanoyl]amino}-4-O-(1,3-thiazol-4-ylmethyl)-D-threo-pentitol; Stereochemistry: racemic; Compound state: dry film | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire