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PPARgamma modulator-1 [1415321-54-8]

PPARgamma modulator-1 [1415321-54-8]

T85673
TargetMol Chemicals
Molecular Weight540.69
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    PPARgamma modulator-1 [1415321-54-8]
  • Delivery Days Customer
    16
  • Certification
    Research Use Only
  • Molecular Formula
    C34H40N2O4
  • Molecular Weight
    540.69
  • Scientific Description
    Anticancer agent 183 (example 48), a non-agonistic PPARG modulator, exhibits high affinity for PPARG (PPARgamma) and inhibits kinase-mediated phosphorylation of this target. It is utilized in research on metabolic diseases to minimize side effects [1].
  • SMILES
    C(N1C=2C(=CC(C(N[C@@H](C)C3=CC=C(C(C)(C)C)C=C3)=O)=CC2)C(C)=C1C)C4=CC(OC(C(O)=O)(C)C)=CC=C4
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200