Vitas-M small molecule compound

3-(4-ethoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide

Catalog ID
STK841873
SMILES C=CCOn1c(=O)c(c2ccc(cc2)OCC)[n+](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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-3-13-25-21-17-8-6-5-7-16(17)20(23)18(19(21)22)14-9-11-15(12-10-14)24-4-2/h3,5-12H,1,4,13H2,2H3
InChIKey
RGBGFIMKYCBXEN-UHFFFAOYSA-N
Synonyms
384367-65-1
3(4ethoxyphenyl)1(prop2en1yloxy)quinoxalin2(1H)one4oxide
3(4ETHOXYPHENYL)4OXIDO1PROP2ENOXYQUINOXALIN4IUM2ONE
384367651
4(allyloxy)2(4ethoxyphenyl)3oxo34dihydroquinoxaline1oxide
C=CCOn1c(=O)c(c2ccc(cc2)OCC)(n+)(c2c1cccc2)(O)
CCOC1=CC=C(C=C1)C2=(N+)(C3=CC=CC=C3N(C2=O)OCC=C)(O)
InChI=1SC19H18N2O4c1313252117865716(17)20(23)18(19(21)22)1491115(121014)2442h3512H1413H22H3
MFCD03284689
ZINC000001797751
ZINC01797751
ZINC1797751

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Available files

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