214265-97-1

(E)-YIC-C8-434 Chemical Structure
214265-97-1

Chemical Structure

(E)-YIC-C8-434

  • CAS No.: 214265-97-1
  • Formula:C31H44N2O4
  • Molecular Weight:508.70

IUPAC Name: (E)-3-(3,5-dimethoxy-4-(octyloxy)phenyl)-1-(4-(3,4-dimethylphenyl)piperazin-1-yl)prop-2-en-1-one

InChIKey: YGEPYVAQKIHLFY-FYWRMAATSA-N

SMILES: O(CCCCCCCC)C1=C(OC)C=C(/C=C/C(=O)N2CCN(CC2)C3=CC(C)=C(C)C=C3)C=C1OC

Biological Activity: (E)-YIC-C8-434 is the E double-bond configuration of YIC-C8-434. YIC-C8-434 is an orally active ACAT inhibitor with anti-hypercholesterolemic activity[1].

Cat. No. Product Name Purity Description Pricing
HY-138198
(E)-YIC-C8-434 (E)-YIC-C8-434 is the E double-bond configuration of YIC-C8-434. YIC-C8-434 is an orally active ACAT inhibitor with anti-hypercholesterolemic activity.
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