Vitas-M small molecule compound
4-hydroxy-N-(2-methylphenyl)-2-oxo-1-pentyl-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK069362
SMILES CCCCCn1c(=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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-3-4-9-14-24-18-13-8-6-11-16(18)20(25)19(22(24)27)21(26)23-17-12-7-5-10-15(17)2/h5-8,10-13,25H,3-4,9,14H2,1-2H3,(H,23,26)InChIKey
NCLRHYSQFMBIAO-UHFFFAOYSA-NSynonyms
300716-14-7(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(2METHYLPHENYL)CARBOXAMIDE
2HYDROXYN(2METHYLPHENYL)4OXO1PENTYL14DIHYDROQUINOLINE3CARBOXAMIDE
2HYDROXYN(2METHYLPHENYL)4OXO1PENTYLQUINOLINE3CARBOXAMIDE
300716147
4HYDROXY2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXYLICACIDOTOLYLAMIDE
4hydroxy2oxo1pentylN(otolyl)12dihydroquinoline3carboxamide
4HYDROXYN(2METHYLPHENYL)2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(2methylphenyl)2oxo1pentylquinoline3carboxamide
CCCCCn1c(=O)c(C(=O)Nc2ccccc2C)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3C)O
InChI=1SC22H24N2O3c134914241813861116(18)20(25)19(22(24)27)21(26)231712751015(17)2h58101325H34914H212H3(H2326)
MFCD00629166
STK069362
ZINC000100498430
ZINC100498430
ZINC2271554
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