(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid, 99.10%, 99.10%

cas: 916493-82-8 — see every product listed under this CAS number, including other names

(S)-4-(4-Chlorophenyl)-6-(2-methoxy-2-oxoethyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid, 99.10%, 99.10% (CAS 916493-82-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.

• 2D
• 3D

(9S)-7-(4-chlorophenyl)-9-(2-methoxy-2-oxoethyl)-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-4-carboxylic acid (CAS 916493-82-8) is a chemical compound with the molecular formula C20H17ClN4O4S and a molecular weight of 444.9 g/mol. IUPAC name: (9S)-7-(4-chlorophenyl)-9-(2-methoxy-2-oxoethyl)-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-4-carboxylic acid. InChIKey: LZXZWZXAVDJSIL-ZDUSSCGKSA-N.

Identity

Molecular formula	C20H17ClN4O4S
Molecular weight	444.9 g/mol
IUPAC name	(9S)-7-(4-chlorophenyl)-9-(2-methoxy-2-oxoethyl)-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene-4-carboxylic acid
InChIKey	LZXZWZXAVDJSIL-ZDUSSCGKSA-N
SMILES	CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC)C4=CC=C(C=C4)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: PROTAC BET-binding moiety 2, C20H17ClN4O4S, LZXZWZXAVDJSIL-ZDUSSCGKSA-N