2231259-36-0

IACS-9439 Chemical Structure
2231259-36-0

Chemical Structure

IACS-9439

  • CAS No.: 2231259-36-0
  • Formula:C23H27N7O3S
  • Molecular Weight:481.57

IUPAC Name: (1S,2S)-2-((4-methoxy-6-((2-((1-methyl-1H-pyrazol-4-yl)amino)pyrimidin-4-yl)methoxy)benzo[d]thiazol-2-yl)amino)cyclohexan-1-ol

InChIKey: MUHWRSWKWURVPP-ROUUACIJSA-N

SMILES: COC1=C2C(SC(N[C@@H]3[C@H](CCCC3)O)=N2)=CC(OCC4=NC(NC5=CN(N=C5)C)=NC=C4)=C1

Biological Activity: IACS-9439 is a potent, selective, and orally active CSF1R inhibitor with a Ki value of 1 nM inhibitor. IACS-9439 can be used for advanced solid tumors research[1].

Cat. No. Product Name Purity Description Pricing
HY-153243
IACS-9439 IACS-9439 is a potent, selective, and orally active CSF1R inhibitor with a Ki value of 1 nM inhibitor. IACS-9439 can be used for advanced solid tumors research.
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