(2E)-3-{[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00160260310 (In-Stock Building Blocks)
- MFCD
- MFCD01244450
- IUPAC Name
- (2E)-3-{[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid
- Mol formula
- C18H24N2O4S
- Mol weight
- 364 Da
- Catalog Number(s)
- 5693059, AA03130X, AK-968/37129302, AKOS003249779, AKOS022163900, BY89325, CSC160260310, H49027, IVK/8029126, LN01847583, OSSL_182256, ST0314KH, STK400376, TX03149D, UZI/8029126, Y6114914
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of (2E)-3-{[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid (C18H24N2O4S) - CSSB00160260310](/st/structure/200/01cd6e436600fc1e681699498cbdc957/CCC%2528C%2529%2528C%2529C1CCC2%253DC%2528C1%2529SC%2528NC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO%2529%253DC2C%2528N%2529%253DO.png "C18H24N2O4S")
- Zoom the structure
- CSSB00160260310
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: (E)-4-[[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxobut-2-enoic acid; CAS: 328288-09-1 | ||||||
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