2748420-50-8

(R)-Merimepodib Chemical Structure
2748420-50-8

Chemical Structure

(R)-Merimepodib

Synonym(s): (R)-VX-497; (R)-MMPD

  • CAS No.: 2748420-50-8
  • Formula:C23H24N4O6
  • Molecular Weight:452.46

IUPAC Name: (R)-tetrahydrofuran-3-yl (3-(3-(3-methoxy-4-(oxazol-5-yl)phenyl)ureido)benzyl)carbamate

InChIKey: JBPUGFODGPKTDW-GOSISDBHSA-N

SMILES: COC1=C(C2=CN=CO2)C=CC(NC(NC3=CC(CNC(O[C@@H]4CCOC4)=O)=CC=C3)=O)=C1

Biological Activity: (R)-Merimepodib is the isomer of Merimepodib (HY-13986), and can be used as an experimental control. Merimepodib (VX-497) is a noncompetitive and oral inhibitor of inosine monophosphate dehydrogenase (IMPDH) with broad spectrum antiviral activities.

Cat. No. Product Name Purity Description Pricing
HY-13986A
(R)-Merimepodib 98.24% (R)-Merimepodib is the isomer of Merimepodib (HY-13986), and can be used as an experimental control. Merimepodib (VX-497) is a noncompetitive and oral inhibitor of inosine monophosphate dehydrogenase (IMPDH) with broad spectrum antiviral activities.
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