CAS 9064-47-5 appears in our catalog under these names: Histone, Histone (calf thymus), 0%. Offered by: GLPBio, MedChemExpress. Available pack sizes: 100mg, 25mg, 250mg, 5 mg, 1 mg, 25 mg, 50 mg, 10 mg.
3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(5-methyl-2-pyridinyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[3-oxo-1-phenyl-4-(4-piperidin-1-ylphenyl)butan-2-yl]prop-2-enamide;4-[3-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-2-oxo-4-phenylbutyl]-N,N-dimethylbenzamide (CAS 9064-47-5) is a chemical compound with the molecular formula C141H128Cl5N29O11S and a molecular weight of 2614.0 g/mol. IUPAC name: 3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(5-methyl-2-pyridinyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[3-oxo-1-phenyl-4-(4-piperidin-1-ylphenyl)butan-2-yl]prop-2-enamide;4-[3-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-2-oxo-4-phenylbutyl]-N,N-dimethylbenzamide. InChIKey: FPVZEJZSOWQWOV-UHFFFAOYSA-N.
| Molecular formula | C141H128Cl5N29O11S |
|---|---|
| Molecular weight | 2614.0 g/mol |
| IUPAC name | 3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(4-methylphenyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[4-(5-methyl-2-pyridinyl)-3-oxo-1-phenylbutan-2-yl]prop-2-enamide;3-[5-chloro-2-(tetrazol-1-yl)phenyl]-N-[3-oxo-1-phenyl-4-(4-piperidin-1-ylphenyl)butan-2-yl]prop-2-enamide;4-[3-[3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoylamino]-2-oxo-4-phenylbutyl]-N,N-dimethylbenzamide |
| InChIKey | FPVZEJZSOWQWOV-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4.CC1=CC2=C(C=C1)N=C(S2)CC(=O)C(CC3=CC=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5.CC1=CN=C(C=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4.CN(C)C(=O)C1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Cl)N4C=NN=N4.C1CCN(CC1)C2=CC=C(C=C2)CC(=O)C(CC3=CC=CC=C3)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5 |
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