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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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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