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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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