849217-64-7

Foretinib Chemical Structure
849217-64-7

Chemical Structure

Foretinib

Synonym(s): XL880; GSK1363089; GSK089; EXEL-2880

  • CAS No.: 849217-64-7
  • Formula:C34H34F2N4O6
  • Molecular Weight:632.65

IUPAC Name: N-(3-fluoro-4-((6-methoxy-7-(3-morpholinopropoxy)quinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

InChIKey: CXQHYVUVSFXTMY-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(C(F)=C1)OC2=C3C=C(C(OCCCN4CCOCC4)=CC3=NC=C2)OC)C5(CC5)C(NC6=CC=C(C=C6)F)=O

Biological Activity: Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR.

Cat. No. Product Name Purity Description Pricing
HY-10338
Foretinib 99.45% Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR.
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HY-10338R
Foretinib (Standard) ≥98% Foretinib (Standard) is the analytical standard of Foretinib. This product is intended for research and analytical applications. Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR.
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USD 0.00

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

This product is not for sale in your territory.

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