319463-51-9

Axitinib analogue 1 Chemical Structure
319463-51-9

Chemical Structure

Axitinib analogue 1

  • CAS No.: 319463-51-9
  • Formula:C22H19ClN4OS
  • Molecular Weight:422.93

IUPAC Name: (E)-N-methyl-3-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide hydrochloride

InChIKey: SGVUWKICTZTAPA-YGCVIUNWSA-N

SMILES: O=C(NC)C1=CC=CC(SC2=CC3=C(C=C2)C(/C=C/C4=NC=CC=C4)=NN3)=C1.[H]Cl

Biological Activity: Axitinib analogue 1 is a analogue of Axitinib (HY-10065). Axitinib analogue 1 is a inhibitor for VEGFR and PDGFR.

Cat. No. Product Name Purity Description Pricing
HY-10920
Axitinib analogue 1 Axitinib analogue 1 is a analogue of Axitinib (HY-10065). Axitinib analogue 1 is a inhibitor for VEGFR and PDGFR.
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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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