1440964-89-5

Bozitinib Chemical Structure
1440964-89-5

Chemical Structure

Bozitinib

Synonym(s): PLB-1001; CBT-101; Vebreltinib

  • CAS No.: 1440964-89-5
  • Formula:C20H15F3N8
  • Molecular Weight:424.38

IUPAC Name: 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-(difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl)-[1,2,4]triazolo[4,3-b]pyridazine

InChIKey: QHXLXUIZUCJRKV-UHFFFAOYSA-N

SMILES: CN1N=C2C=C(F)C(C(C3=NN=C4C=CC(C5=CN(C6CC6)N=C5)=NN43)(F)F)=CC2=C1

Biological Activity: Bozitinib (PLB-1001) is a highly selective c-MET kinase inhibitor with blood-brain barrier permeability. Bozitinib (PLB-1001) is a ATP-competitive small-molecule inhibitor, binds to the conventional ATP-binding pocket of the tyrosine kinase superfamily[1].

Cat. No. Product Name Purity Description Pricing
HY-125017
Bozitinib 98.88% Bozitinib (PLB-1001) is a highly selective c-MET kinase inhibitor with blood-brain barrier permeability. Bozitinib (PLB-1001) is a ATP-competitive small-molecule inhibitor, binds to the conventional ATP-binding pocket of the tyrosine kinase superfamily.
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