Vitas-M small molecule compound

3,3'-methanediylbis(4-hydroxyquinolin-2(1H)-one)

Catalog ID
STK263158
SMILES O=c1[nH]c2ccccc2c(c1Cc1c(=O)[nH]c2c(c1O)cccc2)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 C19H14N2O4 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O4/c22-16-10-5-1-3-7-14(10)20-18(24)12(16)9-13-17(23)11-6-2-4-8-15(11)21-19(13)25/h1-8H,9H2,(H2,20,22,24)(H2,21,23,25)
InChIKey
CSHUEODATSDMQW-UHFFFAOYSA-N
Synonyms

2HYDROXY3((2HYDROXY4OXO1HQUINOLIN3YL)METHYL)1HQUINOLIN4ONE
33methanediylbis(4hydroxyquinolin2(1H)one)
33METHYLENEBIS(4HYDROXYQUINOLIN2(1H)ONE)
4HYDROXY3((4HYDROXY2OXO(3HYDROQUINOLYL))METHYL)HYDROQUINOLIN2ONE
4HYDROXY3((4HYDROXY2OXO12DIHYDRO3QUINOLINYL)METHYL)2(1H)QUINOLINONE
4hydroxy3((4hydroxy2oxo1Hquinolin3yl)methyl)1Hquinolin2one
C1=CC=C2C(=C1)C(=C(C(=O)N2)CC3=C(C4=CC=CC=C4NC3=O)O)O
InChI=1SC19H14N2O4c221610513714(10)2018(24)12(16)91317(23)11624815(11)2119(13)25h18H9H2(H2202224)(H2212325)
MFCD01927999
O=c1(nH)c2ccccc2c(c1Cc1c(=O)(nH)c2c(c1O)cccc2)O
ZINC000005974906
ZINC5974906

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Available files

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