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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