(6R)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 98%, 98%

cas: 202592-24-3 — see every product listed under this CAS number, including other names

(6R)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 98%, 98% (CAS 202592-24-3) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat.

• 2D
• 3D

2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid (CAS 202592-24-3) is a chemical compound with the molecular formula C19H17ClN4O2S and a molecular weight of 400.9 g/mol. IUPAC name: 2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid. InChIKey: LJOSBOOJFIRCSO-CQSZACIVSA-N.

Identity

Molecular formula	C19H17ClN4O2S
Molecular weight	400.9 g/mol
IUPAC name	2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid
InChIKey	LJOSBOOJFIRCSO-CQSZACIVSA-N
SMILES	CC1=C(SC2=C1C(=N[C@@H](C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C

Computed by PubChem (NCBI)

Synonyms: (R)-JQ-1 (carboxylic acid), (R)-JQ1 Acid, C19H17ClN4O2S, (R)-(-)-JQ1 Enantiomer (carboxylic acid)

Related forms of this compound

2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid C₁₉H₁₇ClN₄O₂S

Isomers (same molecular formula)

6-(2-chloropyrrol-1-yl)-2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole C₁₉H₁₇ClN₄O₂S

methyl 3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]propanoate C₁₉H₁₇ClN₄O₂S