Product Overview
2-methyl-2, 3, 4, 5-tetrahydro-1, 5-benzothiazepin-4-one | T50014 | TargetMol Chemicals
CAS: 96680-77-2
Smiles: CC1CC(=O)Nc2ccccc2S1
Formula: C10H11NOS
Pathway: Chromatin/Epigenetic
Target: Epigenetic Reader Domain
Receptor: N/A
Bioactivity: 2-methyl-2, 3-dihydro-1, 5-benzothiazepin-4(5H)-one is ligand of CBP.
Molecular Weight: 193, 265
![5-(5-methyl-1H-1, 2, 4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1, 2, 4-oxadiazole](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/43875/40531/TargetMol-768x384__12443.1665998863__16175.1666026886.png?c=1 "5-(5-methyl-1H-1, 2, 4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1, 2, 4-oxadiazole")
![1H-1, 2, 4-Triazol-5-amine, 3-[[(4-chlorophenyl)methyl]thio]-1-[(2, 3-dihydro-5-benzofuranyl)sulfonyl]-](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/47454/44110/TargetMol-768x384__12443.1665998863__07833.1666031851.png?c=1 "1H-1, 2, 4-Triazol-5-amine, 3-[[(4-chlorophenyl)methyl]thio]-1-[(2, 3-dihydro-5-benzofuranyl)sulfonyl]-")
![8-Fluoro-1, 3, 4, 5-tetrahydro-6H-azepino[5, 4, 3-cd]indol-6-one](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/42351/39007/TargetMol-768x384__12443.1665998863__79222.1666025352.png?c=1 "8-Fluoro-1, 3, 4, 5-tetrahydro-6H-azepino[5, 4, 3-cd]indol-6-one")
