338992-53-3

Vandetanib trifluoroacetate Chemical Structure
338992-53-3

Chemical Structure

Vandetanib trifluoroacetate

Synonym(s): ZD6474 trifluoroacetate

  • CAS No.: 338992-53-3
  • Formula:C24H25BrF4N4O4
  • Molecular Weight:589.38

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine 2,2,2-trifluoroacetate

InChIKey: FZMIEQCEGTVFBZ-UHFFFAOYSA-N

SMILES: FC1=CC(Br)=CC=C1NC2=NC=NC3=CC(OCC4CCN(CC4)C)=C(C=C23)OC.O=C(O)C(F)(F)F

Biological Activity: Vandetanib trifluoroacetate (D6474 trifluoroacetate) is a potent, orally active inhibitor of VEGFR2/KDR tyrosine kinase activity (IC50=40 nM). Vandetanib trifluoroacetate also has activity versus the tyrosine kinase activity of VEGFR3/FLT4 (IC50=110 nM) and EGFR/HER1 (IC50=500 nM)[1].

Cat. No. Product Name Purity Description Pricing
HY-10260A
Vandetanib trifluoroacetate Vandetanib trifluoroacetate (D6474 trifluoroacetate) is a potent, orally active inhibitor of VEGFR2/KDR tyrosine kinase activity (IC50=40 nM). Vandetanib trifluoroacetate also has activity versus the tyrosine kinase activity of VEGFR3/FLT4 (IC50=110 nM) and EGFR/HER1 (IC50=500 nM).
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