2768216-96-0

MrgprX2 antagonist-8 Chemical Structure
2768216-96-0

Chemical Structure

MrgprX2 antagonist-8

  • CAS No.: 2768216-96-0
  • Formula:C24H24ClF3N4O3S
  • Molecular Weight:540.99

IUPAC Name: N-((1s,4s)-4-((6-chloro-2-(trifluoromethyl)quinolin-4-yl)amino)cyclohexyl)-3-(methylsulfonamido)benzamide

InChIKey: OYVIDGWBLJUXIO-CALCHBBNSA-N

SMILES: O=C(N[C@H]1CC[C@@H](NC2=CC(C(F)(F)F)=NC3=CC=C(Cl)C=C23)CC1)C4=CC=CC(NS(=O)(C)=O)=C4

Biological Activity: MrgprX2 antagonist-8 (example 5b) is a MrgprX2 antagonist. MrgprX2 antagonist-8 can be used for the research of inflammatory disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-146220
MrgprX2 antagonist-8 97.00% MrgprX2 antagonist-8 (example 5b) is a MrgprX2 antagonist. MrgprX2 antagonist-8 can be used for the research of inflammatory disorders.
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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