Vitas-M small molecule compound
1-[(4-tert-butylbenzyl)oxy]-3-(4-phenoxyphenyl)quinoxalin-2(1H)-one 4-oxide
Catalog ID
STK547086
SMILES [O-][n+]1c(c2ccc(cc2)Oc2ccccc2)c(=O)n(c2c1cccc2)OCc1ccc(cc1)C(C)(C)C
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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 C31H28N2O4 MW 492.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O4/c1-31(2,3)24-17-13-22(14-18-24)21-36-33-28-12-8-7-11-27(28)32(35)29(30(33)34)23-15-19-26(20-16-23)37-25-9-5-4-6-10-25/h4-20H,21H2,1-3H3InChIKey
NYIDHFRAHFHSOJ-UHFFFAOYSA-NSynonyms
384801-09-6(O)(n+)1c(c2ccc(cc2)Oc2ccccc2)c(=O)n(c2c1cccc2)OCc1ccc(cc1)C(C)(C)C
1((4tertbutylbenzyl)oxy)3(4phenoxyphenyl)quinoxalin2(1H)one4oxide
1((4TERTBUTYLPHENYL)METHOXY)4OXIDO3(4PHENOXYPHENYL)QUINOXALIN4IUM2ONE
384801096
4((4(tertbutyl)benzyl)oxy)3oxo2(4phenoxyphenyl)34dihydroquinoxaline1oxide
4(4TERTBUTYLBENZYLOXY)3OXO2(4PHENOXYPHENYL)34DIHYDROQUINOXALINE1OXIDE
CC(C)(C)C1=CC=C(C=C1)CON2C3=CC=CC=C3(N+)(=C(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5)(O)
InChI=1SC31H28N2O4c131(23)24171322(141824)2136332812871127(28)32(35)29(30(33)34)23151926(201623)372595461025h420H21H213H3
MFCD03284479
ZINC000002318970
ZINC02318970
ZINC2318970
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