Vitas-M small molecule compound

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

Catalog ID
STK030206
SMILES C=CCn1c(=O)c(C(=O)Nc2nccc(c2)C)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/c1-3-10-22-14-7-5-4-6-13(14)17(23)16(19(22)25)18(24)21-15-11-12(2)8-9-20-15/h3-9,11,23H,1,10H2,2H3,(H,20,21,24)
InChIKey
IEWBZVPMCMXQNU-UHFFFAOYSA-N
Synonyms
300393-25-3
1ALLYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(4METHYLPYRIDIN2YL)AMIDE
1allyl4hydroxyN(4methylpyridin2yl)2oxo12dihydroquinoline3carboxamide
2HYDROXYN(4METHYLPYRIDIN2YL)4OXO1(PROP2EN1YL)14DIHYDROQUINOLINE3CARBOXAMIDE
2HYDROXYN(4METHYLPYRIDIN2YL)4OXO1PROP2ENYLQUINOLINE3CARBOXAMIDE
300393253
4HYDROXYN(4METHYLPYRIDIN2YL)2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(4methylpyridin2yl)2oxo1prop2enylquinoline3carboxamide
C=CCn1c(=O)c(C(=O)Nc2nccc(c2)C)c(c2c1cccc2)O
CC1=CC(=NC=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC19H17N3O3c13102214754613(14)17(23)16(19(22)25)18(24)21151112(2)892015h391123H110H22H3(H202124)
MFCD00574390
STK030206
ZINC000100331650
ZINC100331650

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Available files

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