Ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00132846774 (In-Stock Building Blocks)
- MFCD
- MFCD01336651
- IUPAC Name
- ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C18H20N2O5S
- Mol weight
- 376 Da
- Catalog Number(s)
- 5691879, AA01ZX91, AK-968/37129296, BH55569, CSC132846774, CSC160684911, IVK/8028972, LN00522843, OSSK_712576, OSSM_062891, ST01ZYSL, STK446800, STK851292, STOCK2S-64107, TX01ZYHH, UZI/8028972, Y508-2157
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]-4-methyl-1,3-thiazole-5-carboxylate (C18H20N2O5S) - CSSB00132846774](/st/structure/200/0221b07e8d7b555eecc481f75cb111b9/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529S1.png "C18H20N2O5S")
- Zoom the structure
- CSSB00132846774
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 2-{[3-(3,4-dimethoxyphenyl)acryloyl]amino}-4-methyl-1,3-thiazole-5-carboxylate; CAS: 292160-69-1 | ||||||
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