Ethyl 2-(2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00026149193 (In-Stock Building Blocks)
- CAS
- 379236-46-1
- MFCD
- MFCD03028559
- IUPAC Name
- ethyl 2-(2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
- Mol formula
- C25H25N3O5S3
- Mol weight
- 544 Da
- Catalog Number(s)
- AA01MUGO, AF-399/40756890, AG01MUJG, BB45428, CSC026149193, F1174-3018, LN01107008, PB20294731, ST01MW08, TX01MVP4, Z20217263
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.67
- Heavy atoms count
- 36
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-(2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate (C25H25N3O5S3) - CSSB00026149193](/st/structure/200/ae5d6fdd0704978f2acf36fe53e32fb7/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DNC3%253DC%2528C%2528C%2529%253DC%2528C%2529S3%2529C%2528%253DO%2529N2CC%253DC%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png "C25H25N3O5S3")
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- CSSB00026149193
Items Overall 2 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 | |
Description: ethyl 2-(2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)-4-(5-methylfuran-2-yl)thiophene-3-carboxylate; CAS: 379236-46-1 | ||||||
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