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2679814-93-6

2679814-93-6 Structure

2679814-93-6 Structure
IdentificationBack Directory
[Name]

2,4(1H,3H)-Pyrimidinedione, 5-[5-[3-chloro-5-[(2-chlorophenyl)methoxy]-4-fluorophenyl]-6-oxo[1(6H),3'-bipyridin]-3-yl]-1-methyl-
[CAS]

2679814-93-6
[Synonyms]

2,4(1H,3H)-Pyrimidinedione, 5-[5-[3-chloro-5-[(2-chlorophenyl)methoxy]-4-fluorophenyl]-6-oxo[1(6H),3'-bipyridin]-3-yl]-1-methyl-
[Molecular Formula]

C28H19Cl2FN4O4
[MOL File]

2679814-93-6.mol
[Molecular Weight]

565.38
Chemical PropertiesBack Directory
[density ]

1.478±0.06 g/cm3(Predicted)
[solubility ]

DMSO:11.31(Max Conc. mg/mL);20.0(Max Conc. mM)
[pka]

9.48±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Mpro 61 is a potent non-covalent inhibitor of SARS-CoV-2 main protease.
[Uses]

SARS-CoV-2 Mpro-IN-14 (Compound 19) is an inhibitor of SARS-CoV-2 Mpro with an IC50 of 0.044 μM. SARS-CoV-2 Mpro-IN-14 exhibits water solubility, has no cytotoxicity, and can be used in the study of COVID-19[1].
[storage]

Store at -20°C
[References]

[1] Zhang CH, et al. Optimization of Triarylpyridinone Inhibitors of the Main Protease of SARS-CoV-2 to Low-Nanomolar Antiviral Potency. ACS Med Chem Lett. 2021 Jul 14;12(8):1325-1332. DOI:10.1021/acsmedchemlett.1c00326
2679814-93-6 suppliers list
Company Name: TargetMol Chemicals Inc.  
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Tel: 18003437475
Website: www.rndsystems.com
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