(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%

cas: 1505453-59-7 — see every product listed under this CAS number, including other names

(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% (CAS 1505453-59-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: BLDpharm.

• 2D
• 3D

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.

Identity

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)

Synonyms: BET bromodomain inhibitor, BET bromodomain inhibitor,cas 1505453-59-7, BET bromodomain inhibitor?, orb1306556, Inhibitor,Epigenetic Reader Domain,BET bromodomain inhibitor,inhibit, 2-[8-Chloro-6-(4-chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]

Isomers (same molecular formula)

6-amino-4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-ethoxyquinoline-3-carbonitrile C₂₄H₂₀ClN₅O₂

N-[(4-chlorophenyl)methyl]-1-oxo-2-(pyridin-2-ylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazole-8-carboxamide C₂₄H₂₀ClN₅O₂