Chemical Compound

INHIBITOR BEA428

INHIBITOR BEA428 chemical structure
Primary Record

INHIBITOR BEA428

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10782976
SMILES
CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)NC=O)Cl)C3CC3
Canonical SMILES
CCOC(=O)c1cn(C2CC2)c2cc(Cl)c(NC=O)cc2c1=O

Names & Synonyms

  • INHIBITOR BEA428
  • CID10782976