1256941-06-6

BAY-386 Chemical Structure
1256941-06-6

Chemical Structure

BAY-386

  • CAS No.: 1256941-06-6
  • Formula:C22H25F3N4O5S
  • Molecular Weight:514.52

IUPAC Name: ((3S,5S)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)(1,1-dioxidothiomorpholino)methanone

InChIKey: RNQODBQYMXYMCT-SJORKVTESA-N

SMILES: O=C(N1C[C@@H](C2=NC(C3CC3)=NO2)C[C@@H](C4=CC=C(OC(F)(F)F)C=C4)C1)N5CCS(CC5)(=O)=O

Biological Activity: BAY-386, a chemical probe, is a PAR-1 antagonist that inhibits the expression of pro-inflammatory factors MCP-1 and CXCL1 in HUVEC[1].

Cat. No. Product Name Purity Description Pricing
HY-120544
BAY-386 BAY-386, a chemical probe, is a PAR-1 antagonist that inhibits the expression of pro-inflammatory factors MCP-1 and CXCL1 in HUVEC.
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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