Vitas-M small molecule compound

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

Catalog ID
STK083609
SMILES CCCCn1c(=O)c(C(=O)Nc2ccccc2C)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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-3-4-13-23-17-12-8-6-10-15(17)19(24)18(21(23)26)20(25)22-16-11-7-5-9-14(16)2/h5-12,24H,3-4,13H2,1-2H3,(H,22,25)
InChIKey
WCDIVWRUBAJMFT-UHFFFAOYSA-N
Synonyms
300716-13-6
(1BUTYL4HYDROXY2OXO(3HYDROQUINOLYL))N(2METHYLPHENYL)CARBOXAMIDE
1BUTYL2HYDROXYN(2METHYLPHENYL)4OXOQUINOLINE3CARBOXAMIDE
1BUTYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDOTOLYLAMIDE
1butyl4hydroxy2oxoN(otolyl)12dihydroquinoline3carboxamide
1BUTYL4HYDROXYN(2METHYLPHENYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
1butyl4hydroxyN(2methylphenyl)2oxoquinoline3carboxamide
300716136
CCCCn1c(=O)c(C(=O)Nc2ccccc2C)c(c2c1cccc2)O
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3C)O
InChI=1SC21H22N2O3c13413231712861015(17)19(24)18(21(23)26)20(25)22161175914(16)2h51224H3413H212H3(H2225)
MFCD00629165
STK083609
ZINC000100498429
ZINC100498429

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Available files

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