Vitas-M small molecule compound
N-benzyl-N'-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)ethanediamide
Catalog ID
STK096711
SMILES O=C(C(=O)NCc1ccccc1)Nc1c(=O)[nH]c2c(c1O)cccc2
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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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c22-15-12-8-4-5-9-13(12)20-16(23)14(15)21-18(25)17(24)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,24)(H,21,25)(H2,20,22,23)InChIKey
DNWNLNCZGFOAHX-UHFFFAOYSA-NSynonyms
438481-12-0438481120
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC18H15N3O4c221512845913(12)2016(23)14(15)2118(25)17(24)1910116213711h19H10H2(H1924)(H2125)(H2202223)
MFCD01087681
N1benzylN2(4hydroxy2oxo12dihydroquinolin3yl)oxalamide
NBENZYLN(2HYDROXY4OXO14DIHYDROQUINOLIN3YL)ETHANEDIAMIDE
NBENZYLN(2HYDROXY4OXO1HQUINOLIN3YL)OXAMIDE
NBENZYLN(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)ETHANEDIAMIDE
NbenzylN(4hydroxy2oxo1Hquinolin3yl)oxamide
O=C(C(=O)NCc1ccccc1)Nc1c(=O)(nH)c2c(c1O)cccc2
STK096711
ZINC000005888542
ZINC5888542
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