Vitas-M small molecule compound
1-[(4-phenoxybenzyl)oxy]-3-phenylquinoxalin-2(1H)-one 4-oxide
Catalog ID
STK556262
SMILES O=c1n(OCc2ccc(cc2)Oc2ccccc2)c2ccccc2[n+](c1c1ccccc1)[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 C27H20N2O4 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O4/c30-27-26(21-9-3-1-4-10-21)28(31)24-13-7-8-14-25(24)29(27)32-19-20-15-17-23(18-16-20)33-22-11-5-2-6-12-22/h1-18H,19H2InChIKey
YDUMOOLMDZNMPN-UHFFFAOYSA-NSynonyms
843627-99-61((4phenoxybenzyl)oxy)3phenylquinoxalin2(1H)one4oxide
3oxo4((4phenoxybenzyl)oxy)2phenyl34dihydroquinoxaline1oxide
3OXO4(4PHENOXYBENZYLOXY)2PHENYL34DIHYDROQUINOXALINE1OXIDE
4OXIDO1((4PHENOXYPHENYL)METHOXY)3PHENYLQUINOXALIN4IUM2ONE
843627996
C1=CC=C(C=C1)C2=(N+)(C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)(O)
InChI=1SC27H20N2O4c302726(2193141021)28(31)2413781425(24)29(27)321920151723(181620)3322115261222h118H19H2
MFCD04016804
O=c1n(OCc2ccc(cc2)Oc2ccccc2)c2ccccc2(n+)(c1c1ccccc1)(O)
ZINC000001410144
ZINC01410144
ZINC1410144
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