Products 916493-81-7

CAS 916493-81-7 appears in our catalog under these names: Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, 95%, Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno(3,2-F)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 95%, 95%, Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 95%. Offered by: AmBeed, Biosynth, Chemat, Fluorochem. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg.

Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, 95%
AmBeed
  • size: 5mg, 10mg
  • Variants: 2
from 3292.45
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Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno(3,2-F)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 95%, 95%
Chemat
  • size: 50mg
  • Variants: 1
from 8579.60
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Methyl (S)-2-(4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 95%
Fluorochem
  • size: 50mg
  • Variants: 1
from 9369.64
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Methyl 2-[(9S)-7-(4-chlorophenyl)-4-formyl-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate (CAS 916493-81-7) is a chemical compound with the molecular formula C20H17ClN4O3S and a molecular weight of 428.9 g/mol. IUPAC name: methyl 2-[(9S)-7-(4-chlorophenyl)-4-formyl-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate. InChIKey: JWRIVALJVPCOPT-AWEZNQCLSA-N.

Identity
Molecular formulaC20H17ClN4O3S
Molecular weight428.9 g/mol
IUPAC namemethyl 2-[(9S)-7-(4-chlorophenyl)-4-formyl-5,13-dimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate
InChIKeyJWRIVALJVPCOPT-AWEZNQCLSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC)C4=CC=C(C=C4)Cl)C=O

Computed by PubChem (NCBI)

Synonyms: JWRIVALJVPCOPT-AWEZNQCLSA-N