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. 상품명 Purity 제품 설명 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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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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