Vitas-M small molecule compound

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

Catalog ID
STK079311
SMILES CCCCCn1c(=O)c(C(=O)Nc2ccc(cc2)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-3-4-7-14-24-18-9-6-5-8-17(18)20(25)19(22(24)27)21(26)23-16-12-10-15(2)11-13-16/h5-6,8-13,25H,3-4,7,14H2,1-2H3,(H,23,26)
InChIKey
CRXVKLSGXWPDTF-UHFFFAOYSA-N
Synonyms
300716-18-1
(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(4METHYLPHENYL)CARBOXAMIDE
2HYDROXYN(4METHYLPHENYL)4OXO1PENTYLQUINOLINE3CARBOXAMIDE
300716181
4HYDROXY2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXYLICACIDPTOLYLAMIDE
4HYDROXY2OXO1PENTYLN(PTOLYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4HYDROXYN(4METHYLPHENYL)2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(4methylphenyl)2oxo1pentylquinoline3carboxamide
CCCCCn1c(=O)c(C(=O)Nc2ccc(cc2)C)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C)O
InChI=1SC22H24N2O3c1347142418965817(18)20(25)19(22(24)27)21(26)2316121015(2)111316h5681325H34714H212H3(H2326)
MFCD00629178
STK079311
ZINC000100498441
ZINC100498441

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Available files

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