353280-43-0

S26948 Chemical Structure
353280-43-0

Chemical Structure

S26948

  • CAS No.: 353280-43-0
  • Formula:C28H25NO7S
  • Molecular Weight:519.57

IUPAC Name: dimethyl 2-(4-(2-(6-benzoyl-2-oxobenzo[d]thiazol-3(2H)-yl)ethoxy)benzyl)malonate

InChIKey: NSMJEHGOMXSLCW-UHFFFAOYSA-N

SMILES: O=C(OC)C(CC1=CC=C(OCCN2C(SC3=CC(C(C4=CC=CC=C4)=O)=CC=C23)=O)C=C1)C(OC)=O

Biological Activity: S26948 is a specific peroxisome proliferator-activated receptor γ (PPARγ) modulator (EC50=8.83 nM) with potent antidiabetes and antiatherogenic effects. S26948 is a specific high-affinity agonist for PPARγ[1].

Cat. No. Product Name Purity Description Pricing
HY-108572
S26948 S26948 is a specific peroxisome proliferator-activated receptor γ (PPARγ) modulator (EC50=8.83 nM) with potent antidiabetes and antiatherogenic effects. S26948 is a specific high-affinity agonist for PPARγ.
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