476617-51-3

Bay 41-4109 (less active enantiomer) Chemical Structure
476617-51-3

Chemical Structure

Bay 41-4109 (less active enantiomer)

  • CAS No.: 476617-51-3
  • Formula:C18H13ClF3N3O2
  • Molecular Weight:395.76

IUPAC Name: methyl (S)-6-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-4-methyl-1,6-dihydropyrimidine-5-carboxylate

InChIKey: FVNJBPMQWSIGJK-OAHLLOKOSA-N

SMILES: O=C(C1=C(C)N=C(C2=NC=C(F)C=C2F)N[C@@H]1C3=CC=C(F)C=C3Cl)OC

Biological Activity: Bay 41-4109 less active enantiomer shows less activity than Bay 41-4109. BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM.

Cat. No. Product Name Purity Description Pricing
HY-100029B 		Bay 41-4109 (less active enantiomer) Bay 41-4109 less active enantiomer shows less activity than Bay 41-4109. BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM.
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