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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References