Chemical Compound

J1.064.686C

J1.064.686C chemical structure
Primary Record

J1.064.686C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15343363
SMILES
CC(C)C[C@@H](C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl
Canonical SMILES
COC(=O)[C@H](CC(C)C)NS(=O)(=O)c1ccc(NC(=O)/C=C/c2ccc(Cl)cc2)cc1

Names & Synonyms

  • J1.064.686C
  • methyl (2S)-2-{4-[3-(4-chlorophenyl)prop-2-enamido]benzenesulfonamido}-4-methylpentanoate
  • N-[[4-[[3-(4-Chlorophenyl)propenoyl]amino]phenyl]sulfonyl]-L-leucine methyl ester