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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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