Vitas-M small molecule compound
4-hydroxy-N-(4-methylpyridin-2-yl)-2-oxo-1-pentyl-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK080831
SMILES CCCCCn1c(=O)c(C(=O)Nc2nccc(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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-3-4-7-12-24-16-9-6-5-8-15(16)19(25)18(21(24)27)20(26)23-17-13-14(2)10-11-22-17/h5-6,8-11,13,25H,3-4,7,12H2,1-2H3,(H,22,23,26)InChIKey
UQJUKUNLBLAMID-UHFFFAOYSA-NSynonyms
330817-87-3(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(4METHYL(2PYRIDYL))CARBOXAMIDE
2HYDROXYN(4METHYLPYRIDIN2YL)4OXO1PENTYL14DIHYDROQUINOLINE3CARBOXAMIDE
2HYDROXYN(4METHYLPYRIDIN2YL)4OXO1PENTYLQUINOLINE3CARBOXAMIDE
330817873
4HYDROXY2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXYLICACID(4METHYLPYRIDIN2YL)AMIDE
4HYDROXYN(4METHYLPYRIDIN2YL)2OXO1PENTYL12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(4methylpyridin2yl)2oxo1pentylquinoline3carboxamide
CCCCCn1c(=O)c(C(=O)Nc2nccc(c2)C)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=CC(=C3)C)O
InChI=1SC21H23N3O3c1347122416965815(16)19(25)18(21(24)27)20(26)23171314(2)10112217h568111325H34712H212H3(H222326)
MFCD00574398
STK080831
ZINC000002275212
ZINC1898784
ZINC2275212
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.