Overview
- SupplierTargetMol Chemicals
- Product NamePPARgamma modulator-1 [1415321-54-8]
- Delivery Days Customer16
- CertificationResearch Use Only
- Molecular FormulaC34H40N2O4
- Molecular Weight540.69
- Scientific DescriptionAnticancer 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].
- SMILESC(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
- UNSPSC12352200