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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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