Vitas-M small molecule compound
3-(4-methoxyphenyl)-1-[(4-phenoxybenzyl)oxy]quinoxalin-2(1H)-one 4-oxide
Catalog ID
STK556791
SMILES COc1ccc(cc1)c1c(=O)n(OCc2ccc(cc2)Oc2ccccc2)c2c([n+]1[O-])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 C28H22N2O5 MW 466.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5/c1-33-22-17-13-21(14-18-22)27-28(31)30(26-10-6-5-9-25(26)29(27)32)34-19-20-11-15-24(16-12-20)35-23-7-3-2-4-8-23/h2-18H,19H2,1H3InChIKey
XYCAOHPEVXGOMV-UHFFFAOYSA-NSynonyms
573940-68-82(4methoxyphenyl)3oxo4((4phenoxybenzyl)oxy)34dihydroquinoxaline1oxide
2(4METHOXYPHENYL)3OXO4(4PHENOXYBENZYLOXY)34DIHYDROQUINOXALINE1OXIDE
3(4methoxyphenyl)1((4phenoxybenzyl)oxy)quinoxalin2(1H)one4oxide
3(4METHOXYPHENYL)4OXIDO1((4PHENOXYPHENYL)METHOXY)QUINOXALIN4IUM2ONE
573940688
COC1=CC=C(C=C1)C2=(N+)(C3=CC=CC=C3N(C2=O)OCC4=CC=C(C=C4)OC5=CC=CC=C5)(O)
COc1ccc(cc1)c1c(=O)n(OCc2ccc(cc2)Oc2ccccc2)c2c((n+)1(O))cccc2
InChI=1SC28H22N2O5c13322171321(141822)2728(31)30(261065925(26)29(27)32)341920111524(161220)35237324823h218H19H21H3
MFCD04020445
ZINC000001410148
ZINC01410148
ZINC1410148
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