2070009-49-1

BET-BAY 002 (S enantiomer) Chemical Structure
2070009-49-1

Chemical Structure

BET-BAY 002 (S enantiomer)

  • CAS No.: 2070009-49-1
  • Formula:C22H18ClN5O
  • Molecular Weight:403.86

IUPAC Name: (S)-2-((6-(4-chlorophenyl)-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a]azepin-4-yl)methyl)-5-methyl-1,3,4-oxadiazole

InChIKey: AGYIAWHWIUZNSD-MRXNPFEDSA-N

SMILES: CC1=NN=C2N1C3=CC=CC=C3C(C4=CC=C(Cl)C=C4)=C[C@@H]2CC5=NN=C(C)O5

Biological Activity: BET-BAY 002 S enantiomer is the S-enantiomer of BET-BAY 002. BET-BAY 002 is a BET inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-12421B
BET-BAY 002 (S enantiomer) BET-BAY 002 S enantiomer is the S-enantiomer of BET-BAY 002. BET-BAY 002 is a BET inhibitor.
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