Vitas-M small molecule compound

1-butyl-4-hydroxy-N-(2-hydroxy-4-nitrophenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK032027
SMILES CCCCn1c(=O)c(C(=O)Nc2ccc(cc2O)[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 C20H19N3O6 MW 397.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O6/c1-2-3-10-22-15-7-5-4-6-13(15)18(25)17(20(22)27)19(26)21-14-9-8-12(23(28)29)11-16(14)24/h4-9,11,24-25H,2-3,10H2,1H3,(H,21,26)
InChIKey
NWVHYNFOSVRLGD-UHFFFAOYSA-N
Synonyms
331653-14-6
(1BUTYL4HYDROXY2OXO(3HYDROQUINOLYL))N(2HYDROXY4NITROPHENYL)CARBOXAMIDE
1BUTYL2HYDROXYN(2HYDROXY4NITROPHENYL)4OXO14DIHYDROQUINOLINE3CARBOXAMIDE
1BUTYL2HYDROXYN(2HYDROXY4NITROPHENYL)4OXOQUINOLINE3CARBOXAMIDE
1BUTYL4HYDROXYN(2HYDROXY4NITROPHENYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
1butyl4hydroxyN(2hydroxy4nitrophenyl)2oxoquinoline3carboxamide
331653146
CCCCn1c(=O)c(C(=O)Nc2ccc(cc2O)(N+)(=O)(O))c(c2c1cccc2)O
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=C(C=C(C=C3)(N+)(=O)(O))O)O
InChI=1SC20H19N3O6c123102215754613(15)18(25)17(20(22)27)19(26)21149812(23(28)29)1116(14)24h49112425H2310H21H3(H2126)
MFCD00640862
STK032027
ZINC000100502064
ZINC100502064
ZINC4321701

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Available files

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