1376614-99-1

ent-Ezetimibe Chemical Structure
1376614-99-1

Chemical Structure

ent-Ezetimibe

Synonym(s): ent-SCH 58235

  • CAS No.: 1376614-99-1
  • Formula:C24H21F2NO3
  • Molecular Weight:409.43

IUPAC Name: (3S,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one

InChIKey: OLNTVTPDXPETLC-ZRBLBEILSA-N

SMILES: O=C1N(C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O)C=C3)[C@@H]1CC[C@H](C4=CC=C(F)C=C4)O

Biological Activity: ent-Ezetimibe (ent-SCH 58235) is the RRS-enantiomer of Ezetimibe. Ezetimibe is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator[1].

Cat. No. Product Name Purity Description Pricing
HY-135388
ent-Ezetimibe ent-Ezetimibe (ent-SCH 58235) is the RRS-enantiomer of Ezetimibe. Ezetimibe is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator.
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