2767110-35-8

Mrgx2 antagonist-1 Chemical Structure
2767110-35-8

Chemical Structure

Mrgx2 antagonist-1

  • CAS No.: 2767110-35-8
  • Formula:C23H26F5N5O3
  • Molecular Weight:515.48

IUPAC Name: (S)-N-(6-(cyclopropylmethoxy)pyridazin-3-yl)-2-((S)-4,4-difluoro-3-(6-oxo-1-(2,2,2-trifluoroethyl)-1,6-dihydropyridin-3-yl)piperidin-1-yl)propanamide

InChIKey: RTTYAJBSPBWREL-WMLDXEAASA-N

SMILES: FC1([C@@H](C2=CN(C(C=C2)=O)CC(F)(F)F)CN(CC1)[C@@H](C)C(NC3=CC=C(N=N3)OCC4CC4)=O)F

Biological Activity: Mrgx2 antagonist-1 (example 1) is a potent Mrgx2 (Mas-related Gene X2) antagonist. Mrgx2 antagonist-1 can be used for the research of MrgX2-mediated diseases and disorders.

Cat. No. Product Name Purity Description Pricing
HY-147106
Mrgx2 antagonist-1 Mrgx2 antagonist-1 (example 1) is a potent Mrgx2 (Mas-related Gene X2) antagonist. Mrgx2 antagonist-1 can be used for the research of MrgX2-mediated diseases and disorders.
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USD 0.00

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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