Vitas-M small molecule compound

4-hydroxy-N-(3-methylpyridin-2-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK087171
SMILES C=CCn1c(=O)c(C(=O)Nc2ncccc2C)c(c2c1cccc2)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-3-11-22-14-9-5-4-8-13(14)16(23)15(19(22)25)18(24)21-17-12(2)7-6-10-20-17/h3-10,23H,1,11H2,2H3,(H,20,21,24)
InChIKey
VAOYGZCNCIHQPR-UHFFFAOYSA-N
Synonyms
5238-87-9
(4HYDROXY2OXO1PROP2ENYL(3HYDROQUINOLYL))N(3METHYL(2PYRIDYL))CARBOXAMIDE
1ALLYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(3METHYLPYRIDIN2YL)AMIDE
1allyl4hydroxyN(3methylpyridin2yl)2oxo12dihydroquinoline3carboxamide
2HYDROXYN(3METHYLPYRIDIN2YL)4OXO1(PROP2EN1YL)14DIHYDROQUINOLINE3CARBOXAMIDE
2HYDROXYN(3METHYLPYRIDIN2YL)4OXO1PROP2ENYLQUINOLINE3CARBOXAMIDE
4HYDROXYN(3METHYLPYRIDIN2YL)2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(3methylpyridin2yl)2oxo1prop2enylquinoline3carboxamide
5238879
C=CCn1c(=O)c(C(=O)Nc2ncccc2C)c(c2c1cccc2)O
CC1=C(N=CC=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC19H17N3O3c13112214954813(14)16(23)15(19(22)25)18(24)211712(2)76102017h31023H111H22H3(H202124)
MFCD00574389
STK087171
ZINC000100331643
ZINC100331643

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.