298708-81-3
298708-81-3
Chemical Structure
Bay 41-4109
- CAS No.: 298708-81-3
- Formula:C18H13ClF3N3O2
- Molecular Weight:395.76
IUPAC Name: methyl (R)-6-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-4-methyl-1,6-dihydropyrimidine-5-carboxylate
InChIKey: FVNJBPMQWSIGJK-HNNXBMFYSA-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 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM.
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Bay 41-4109 | 99.24% | BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM. | ||||||||||||||||||||
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Bay 41-4109 (Standard) | ≥98% | Bay 41-4109 (Standard) is the analytical standard of Bay 41-4109 (HY-100029). This product is intended for research and analytical applications. BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM. | ||||||||||||||||||||
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Keywords
