Vitas-M small molecule compound
1-butyl-4-hydroxy-N-(3-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK099220
SMILES CCCCn1c(=O)c(C(=O)Nc2cccc(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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-3-4-12-23-17-11-6-5-10-16(17)19(24)18(21(23)26)20(25)22-15-9-7-8-14(2)13-15/h5-11,13,24H,3-4,12H2,1-2H3,(H,22,25)InChIKey
GFAJSMNNGWQOAA-UHFFFAOYSA-NSynonyms
300716-15-8(1BUTYL4HYDROXY2OXO(3HYDROQUINOLYL))N(3METHYLPHENYL)CARBOXAMIDE
1BUTYL2HYDROXYN(3METHYLPHENYL)4OXOQUINOLINE3CARBOXAMIDE
1BUTYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDMTOLYLAMIDE
1BUTYL4HYDROXY2OXON(MTOLYL)12DIHYDROQUINOLINE3CARBOXAMIDE
1BUTYL4HYDROXYN(3METHYLPHENYL)2OXO12DIHYDRO3QUINOLINECARBOXAMIDE
1BUTYL4HYDROXYN(3METHYLPHENYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
1butyl4hydroxyN(3methylphenyl)2oxoquinoline3carboxamide
300716158
CCCCn1c(=O)c(C(=O)Nc2cccc(c2)C)c(c2c1cccc2)O
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC(=C3)C)O
InChI=1SC21H22N2O3c13412231711651016(17)19(24)18(21(23)26)20(25)221597814(2)1315h5111324H3412H212H3(H2225)
MFCD00629171
STK099220
ZINC000100498431
ZINC100498431
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.