1124381-43-6

MSC 2032964A Chemical Structure
1124381-43-6

Chemical Structure

MSC 2032964A

  • CAS No.: 1124381-43-6
  • Formula:C16H13F3N6O
  • Molecular Weight:362.31

IUPAC Name: N-(5-(cyclopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide

InChIKey: XUKGFHHTSUKORV-UHFFFAOYSA-N

SMILES: O=C(C1=CC=CN=C1)NC2=NN3C(NC4CC4)=CC(C(F)(F)F)=CC3=N2

Biological Activity: MSC 2032964A is an orally active, selective inhibitor for apoptosis signal-regulating kinase 1(ASK1) with IC50 of 96 nM. MSC 2032964A preserves the visual responses in EAE mice model and exhibits potency in ameliorating the neuroinflammation[1].

Cat. No. Product Name Purity Description Pricing
HY-110262
MSC 2032964A MSC 2032964A is an orally active, selective inhibitor for apoptosis signal-regulating kinase 1(ASK1) with IC50 of 96 nM. MSC 2032964A preserves the visual responses in EAE mice model and exhibits potency in ameliorating the neuroinflammation.
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