(S)-2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, 95%, 95%

cas: 1300019-38-8 — see every product listed under this CAS number, including other names

(S)-2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, 95%, 95% (CAS 1300019-38-8) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 1g, 100mg, 250mg. Offered by: Chemat.

• 2D
• 3D

2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid (CAS 1300019-38-8) is a chemical compound with the molecular formula C20H17ClN4O3 and a molecular weight of 396.8 g/mol. IUPAC name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid. InChIKey: VEIZLTSJCDOIBH-INIZCTEOSA-N.

Identity

Molecular formula	C20H17ClN4O3
Molecular weight	396.8 g/mol
IUPAC name	2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid
InChIKey	VEIZLTSJCDOIBH-INIZCTEOSA-N
SMILES	CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=N[C@H]2CC(=O)O)C4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: I-BET762 carboxylic acid, C20H17ClN4O3, Target Protein-binding moiety 4, orb1708410, VEIZLTSJCDOIBH-INIZCTEOSA-N, Molibresib carboxylic acid, >98% (HPLC)

Related forms of this compound

2-[6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid C₂₀H₁₇ClN₄O₃

2-[(4R)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid C₂₀H₁₇ClN₄O₃

Isomers (same molecular formula)

(4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone C₂₀H₁₇ClN₄O₃

N-(2-benzylpyrazol-3-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide C₂₀H₁₇ClN₄O₃

N'-(5-chloro-2-cyanophenyl)-N-[2-hydroxy-2-(1-methylindol-3-yl)ethyl]oxamide C₂₀H₁₇ClN₄O₃