Products 1505453-59-7
CAS 1505453-59-7 appears in our catalog under these names: BET bromodomain inhibitor/ 98.22% (existing batch purity), BET bromodomain inhibitor, 99.53%, BET bromodomain inhibitor, 99%, BET bromodomain inhibitor, ≥98%, (S)-2-(6-(4-Chlorophenyl)-1-methyl-8-(1-methyl-1H-pyrazol-4-yl)-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide, 99%. Offered by: TargetMol, MedChemExpress, Ambeed, Chemat, BLDpharm. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg.
2-[(4S)-6-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide (CAS 1505453-59-7) is a chemical compound with the molecular formula C24H20ClN5O2 and a molecular weight of 445.9 g/mol. IUPAC name: 2-[(4S)-6-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide. InChIKey: QFLGNZXBWIQDLQ-FQEVSTJZSA-N.
| Molecular formula | C24H20ClN5O2 |
|---|---|
| Molecular weight | 445.9 g/mol |
| IUPAC name | 2-[(4S)-6-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide |
| InChIKey | QFLGNZXBWIQDLQ-FQEVSTJZSA-N |
| SMILES | CC1=NOC2=C1C3=C(C=C(C=C3)C4=CN(N=C4)C)C(=N[C@H]2CC(=O)N)C5=CC=C(C=C5)Cl |
Computed by PubChem (NCBI)