2764880-87-5

BAY-179 Chemical Structure
2764880-87-5

Chemical Structure

BAY-179

  • CAS No.: 2764880-87-5
  • Formula:C23H21N5OS
  • Molecular Weight:415.51

IUPAC Name: 4-(2-(5-(4-bromobenzoyl)-2-methoxyphenoxy)ethoxy)-3-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxide

InChIKey: JOCPQSJABURDDD-UHFFFAOYSA-N

SMILES: C12=C(OC(C3=CSC(C4CCN(CC5=NC6=C(C=CC=N6)N5)CC4)=N3)=C2)C=CC=C1

Biological Activity: BAY-179, a chemical probe, is a potent, selective, and species cross-reactive complex I inhibitor. BAY-179 shows IC50 values of 79 nM, 38 nM, 27 nM, and 47 nM for human, mouse, rat, and dog complex I, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-145707
BAY-179 99.83% BAY-179, a chemical probe, is a potent, selective, and species cross-reactive complex I inhibitor. BAY-179 shows IC50 values of 79 nM, 38 nM, 27 nM, and 47 nM for human, mouse, rat, and dog complex I, respectively.
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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