2732902-09-7

(S)-Veludacigib Chemical Structure
2732902-09-7

Chemical Structure

(S)-Veludacigib

Synonym(s): (S)-BAY 2965501

  • CAS No.: 2732902-09-7
  • Formula:C20H19FN4O3S
  • Molecular Weight:414.45

IUPAC Name: (S)-2-((4-amino-5-(4-methoxybenzoyl)thiazol-2-yl)(4-fluorophenyl)amino)propanamide

InChIKey: HSBUVKDEUUJREZ-NSHDSACASA-N

SMILES: NC([C@H](C)N(C1=CC=C(C=C1)F)C2=NC(N)=C(C(C3=CC=C(C=C3)OC)=O)S2)=O

Biological Activity: (S)-BAY 2965501 is the left-handed isomer of BAY 2965501 (HY-153343). BAY 2965501 is a potent and selective diacylglycerol kinase zeta (DGKζ) inhibitor. BAY 2965501 induces pERK activation. BAY 2965501 can be used for the research of cancer[1].

Cat. No. Product Name Purity Description Pricing
HY-153343A
(S)-Veludacigib 99.43% (S)-BAY 2965501 is the left-handed isomer of BAY 2965501 (HY-153343). BAY 2965501 is a potent and selective diacylglycerol kinase zeta (DGKζ) inhibitor. BAY 2965501 induces pERK activation. BAY 2965501 can be used for the research of cancer.
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