Vitas-M small molecule compound

4-hydroxy-N-(2-hydroxy-5-nitrophenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK049488
SMILES C=CCn1c(=O)c(C(=O)Nc2cc(ccc2O)[N+](=O)[O-])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 C19H15N3O6 MW 381.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O6/c1-2-9-21-14-6-4-3-5-12(14)17(24)16(19(21)26)18(25)20-13-10-11(22(27)28)7-8-15(13)23/h2-8,10,23-24H,1,9H2,(H,20,25)
InChIKey
AXZJVWGTQMKDNU-UHFFFAOYSA-N
Synonyms
331653-11-3
1allyl4hydroxyN(2hydroxy5nitrophenyl)2oxo12dihydroquinoline3carboxamide
2HYDROXYN(2HYDROXY5NITROPHENYL)4OXO1PROP2ENYLQUINOLINE3CARBOXAMIDE
331653113
4HYDROXYN(2HYDROXY5NITROPHENYL)2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4HYDROXYN(2HYDROXY5NITROPHENYL)2OXO1PROP2ENYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(2hydroxy5nitrophenyl)2oxo1prop2enylquinoline3carboxamide
C=CCn1c(=O)c(C(=O)Nc2cc(ccc2O)(N+)(=O)(O))c(c2c1cccc2)O
C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=CC(=C3)(N+)(=O)(O))O)O
InChI=1SC19H15N3O6c1292114643512(14)17(24)16(19(21)26)18(25)20131011(22(27)28)7815(13)23h28102324H19H2(H2025)
MFCD00640857
N(2HYDROXY5NITROPHENYL)(4HYDROXY2OXO1PROP2ENYL(3HYDROQUINOLYL))CARBOXAMIDE
STK049488
ZINC000100502053
ZINC100502053

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Available files

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