1257830-82-2

RG7109 Chemical Structure
1257830-82-2

Chemical Structure

RG7109

  • CAS No.: 1257830-82-2
  • Formula:C27H29N3O5S
  • Molecular Weight:507.60

IUPAC Name: N-(4-(6-(tert-butyl)-5-methoxy-8-(6-methoxy-2-oxo-1,2-dihydropyridin-3-yl)quinolin-3-yl)phenyl)methanesulfonamide

InChIKey: KGISHOZEUVOVTB-UHFFFAOYSA-N

SMILES: CS(=O)(NC1=CC=C(C2=CC3=C(OC)C(C(C)(C)C)=CC(C4=CC=C(OC)NC4=O)=C3N=C2)C=C1)=O

Biological Activity: RG7109 is an inhibitor of HCV NS5B polymerase. RG7109 has EC50 values of 1.1 nM and 1.0 nM for HCV GT-1a H77 and GT-1b Con1, respectively. RG7109 exhibits favorable pharmacokinetic properties and can be used in anti-HCV research[1].

Cat. No. Product Name Purity Description Pricing
HY-12730
RG7109 RG7109 is an inhibitor of HCV NS5B polymerase. RG7109 has EC50 values of 1.1 nM and 1.0 nM for HCV GT-1a H77 and GT-1b Con1, respectively. RG7109 exhibits favorable pharmacokinetic properties and can be used in anti-HCV research.
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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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References