Ethyl 6-ethyl-2-({[(2-phenylquinolin-4-yl)formamido]methanethioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121668604 (In-Stock Building Blocks)
- MFCD
- MFCD02604844
- IUPAC Name
- ethyl 6-ethyl-2-({[(2-phenylquinolin-4-yl)formamido]methanethioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Mol formula
- C30H29N3O3S2
- Mol weight
- 544 Da
- Catalog Number(s)
- 8905375, AA01QKFV, AK-968/41016992, BD19063, CSC121668604, OSSL_014731, ST01QLZF, STK301339, TX01QLOB, UZI/1001126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.07
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 6-ethyl-2-({[(2-phenylquinolin-4-yl)formamido]methanethioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (C30H29N3O3S2) - CSSB00121668604](/st/structure/200/289697cbbc28cd2940373cf1b8220a9a/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%2528%253DNC3%253DCC%253DCC%253DC23%2529C2%253DCC%253DCC%253DC2%2529SC2%253DC1CCC%2528CC%2529C2.png "C30H29N3O3S2")
- Zoom the structure
- CSSB00121668604
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 6-ethyl-4,5,6,7-tetrahydro-2-[[[[(2-phenyl-4-quinolinyl)carbonyl]amino]thioxomethyl]amino]benzo[b]thiophene-3-carboxylate; CAS: 438613-42-4 | ||||||
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