420826-65-9

BAY-0069 Chemical Structure
420826-65-9

Chemical Structure

BAY-0069

  • CAS No.: 420826-65-9
  • Formula:C22H16BrN3O4
  • Molecular Weight:466.28

IUPAC Name: 2-bromo-N-(2-(4-ethylphenyl)benzo[d]oxazol-5-yl)-5-nitrobenzamide

InChIKey: BJSIVXYQIGFUCG-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(OC(C2=CC=C(CC)C=C2)=N3)C3=C1)C4=CC([N+]([O-])=O)=CC=C4Br

Biological Activity: BAY-0069 is a potent and selective PPARγ inverse agonist with an IC50 value of 6.3 nM and 24 nM for human PPARγ and mouse PPARγ. BAY-0069 can be used to research cancer[1].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-148351
BAY-0069 98.07% BAY-0069 is a potent and selective PPARγ inverse agonist with an IC50 value of 6.3 nM and 24 nM for human PPARγ and mouse PPARγ. BAY-0069 can be used to research cancer.
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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