2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)-

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Company Name: TargetMol Chemicals Inc.  
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Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)- manufacturers
2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)- Basic information
Product Name:2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)-
Synonyms:2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)-;SARS-CoV-2 3CLpro-IN-7
CAS:1164478-67-4
MF:C24H17ClN2O6
MW:464.85
EINECS:
Product Categories:
Mol File:1164478-67-4.mol
2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)- Structure
2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)- Chemical Properties
Boiling point 714.7±60.0 °C(Predicted)
density 1.389±0.06 g/cm3(Predicted)
pka10.33±0.46(Predicted)
Safety Information
MSDS Information
2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)- Usage And Synthesis
UsesSARS-CoV-2 3CLpro-IN-7 is a reversible covalent SARS-CoV-2 3CL protease inhibitor with an IC50 value of 1.4 μM[1].
References[1] Wang L, et al. Discovery of novel SARS-CoV-2 3CL protease covalent inhibitors using deep learning-based screen. Eur J Med Chem. 2022 Dec 15;244:114803. DOI:10.1016/j.ejmech.2022.114803
2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)- Preparation Products And Raw materials
Tag:2-Propenoic acid, 2-(benzoylamino)-3-(4-chlorophenyl)-, 2-(4-nitrophenyl)-2-oxoethyl ester, (2Z)-(1164478-67-4) Related Product Information
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