Methyl 2-[(5Z)-2-(4-methylbenzamido)-4-oxo-4,5-dihydro-1,3-thiazol-5-ylidene]acetate
Structure Info
- Chemspace ID
- CSSB00132508072 (In-Stock Building Blocks)
- MFCD
- MFCD02140340
- IUPAC Name
- methyl 2-[(5Z)-2-(4-methylbenzamido)-4-oxo-4,5-dihydro-1,3-thiazol-5-ylidene]acetate
- Mol formula
- C14H12N2O4S
- Mol weight
- 304 Da
- Catalog Number(s)
- AA01YNWW, AJ-292/14826089, BG96812, CSC132508072, CSC132565349, CSC160716437, OSSK_385155, OSSM_084388, OSSM_338830, ST01YPGG, STK090682, STL045790, STL492461, STOCK2S-67822, TX01YP5C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[(5Z)-2-(4-methylbenzamido)-4-oxo-4,5-dihydro-1,3-thiazol-5-ylidene]acetate (C14H12N2O4S) - CSSB00132508072](/st/structure/200/ef37cf98859f5147478083f5b11489a0/COC%2528%253DO%2529%255CC%253DC1%252FSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2%2529%253DNC1%253DO.png "C14H12N2O4S")
- Zoom the structure
- CSSB00132508072
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: methyl (2Z)-[2-{[(4-methylphenyl)carbonyl]amino}-4-oxo-1,3-thiazol-5(4H)-ylidene]ethanoate; CAS: 333326-02-6 | ||||||
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