1554458-53-5

BAY1217389 Chemical Structure
1554458-53-5

Chemical Structure

BAY1217389

  • CAS No.: 1554458-53-5
  • Formula:C27H24F5N5O3
  • Molecular Weight:561.50

IUPAC Name: N-cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide

InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N

SMILES: O=C(NC1CC1)C2=CC=C(C3=CN=C4C(NCCC(F)(F)F)=CC(OC5=CC=C(OC)C(F)=C5F)=NN43)C=C2C

Biological Activity: BAY 1217389 is a potent, and selective inhibitor of the monopolar spindle 1 (MPS1) kinase with an IC50 value less than 10 nM.

Cat. No. Product Name Purity Description Pricing
HY-12859 		BAY1217389 99.91% BAY 1217389 is a potent, and selective inhibitor of the monopolar spindle 1 (MPS1) kinase with an IC50 value less than 10 nM.
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