Vitas-M small molecule compound

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

Catalog ID
STK082830
SMILES C=CCn1c(=O)c(C(=O)Nc2cccc(c2)Cl)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 C19H15ClN2O3 MW 354.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3/c1-2-10-22-15-9-4-3-8-14(15)17(23)16(19(22)25)18(24)21-13-7-5-6-12(20)11-13/h2-9,11,23H,1,10H2,(H,21,24)
InChIKey
FPLOZQFLQBASNW-UHFFFAOYSA-N
Synonyms
304881-22-9
1allylN(3chlorophenyl)4hydroxy2oxo12dihydroquinoline3carboxamide
304881229
C=CCn1c(=O)c(C(=O)Nc2cccc(c2)Cl)c(c2c1cccc2)O
C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC(=CC=C3)Cl)O
InChI=1SC19H15ClN2O3c12102215943814(15)17(23)16(19(22)25)18(24)211375612(20)1113h291123H110H2(H2124)
MFCD00723352
N(3CHLOROPHENYL)(4HYDROXY2OXO1PROP2ENYL(3HYDROQUINOLYL))CARBOXAMIDE
N(3CHLOROPHENYL)2HYDROXY4OXO1PROP2ENYLQUINOLINE3CARBOXAMIDE
N(3CHLOROPHENYL)4HYDROXY2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
N(3chlorophenyl)4hydroxy2oxo1prop2enylquinoline3carboxamide
STK082830
ZINC000005817027
ZINC05817027
ZINC5817027

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Available files

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