ChemicalBook--->CAS DataBase List--->940289-57-6

940289-57-6

940289-57-6 Structure

940289-57-6 Structure
IdentificationBack Directory
[Name]

VER-49009
[CAS]

940289-57-6
[Synonyms]

VER-49009
CCT0129397
VER-49009 USP/EP/BP
3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-n-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide
[Molecular Formula]

C19H18ClN3O4
[MDL Number]

MFCD18382094
[MOL File]

940289-57-6.mol
[Molecular Weight]

387.817
Chemical PropertiesBack Directory
[CAS DataBase Reference]

940289-57-6
Hazard InformationBack Directory
[Uses]

VER-49009 is an inhibitor of Hsp90.
[Definition]

ChEBI: 5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)pyrazole-3-carboxamide is an aromatic amide obtained by formal condensation of the carboxy group of 5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)pyrazole-3-carboxylic acid with the amino group of ethylamine. It has a role as a Hsp90 inhibitor. It is a member of pyrazoles, a member of resorcinols, a member of monochlorobenzenes, a monomethoxybenzene and an aromatic amide.
Spectrum DetailBack Directory
[Spectrum Detail]

VER-49009(940289-57-6)1HNMR
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