1229453-99-9

Acrizanib Chemical Structure
1229453-99-9

Chemical Structure

Acrizanib

Synonym(s): LHA510

  • CAS No.: 1229453-99-9
  • Formula:C20H18F3N7O2
  • Molecular Weight:445.40

IUPAC Name: N-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)-5-((6-((methylamino)methyl)pyrimidin-4-yl)oxy)-1H-indole-1-carboxamide

InChIKey: XPIHPLVWOUDMPF-UHFFFAOYSA-N

SMILES: O=C(N1C2=CC=C(OC3=NC=NC(CNC)=C3)C=C2C=C1)NC4=NN(C)C(C(F)(F)F)=C4

Biological Activity: Acrizanib (LHA510) is a VEGFR-2 inhibitor, with an IC50 of 17.4 nM for BaF3-VEGFR-2[1].

Cat. No. Product Name Purity Description Pricing
HY-109020
Acrizanib 99.84% Acrizanib (LHA510) is a VEGFR-2 inhibitor, with an IC50 of 17.4 nM for BaF3-VEGFR-2.
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HY-109020R
Acrizanib (Standard) ≥98% Acrizanib (Standard) is the analytical standard of Acrizanib (HY-109020). This product is intended for research and analytical applications. Acrizanib (LHA510) is a VEGFR-2 inhibitor, with an IC50 of 17.4 nM for BaF3-VEGFR-2.
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References