Vitas-M small molecule compound

4-(quinoxalin-2-yl)phenyl 4-(4-nitrophenoxy)benzoate

Catalog ID
STK728223
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)c1cnc2c(n1)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 C27H17N3O5 MW 463.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17N3O5/c31-27(19-7-13-21(14-8-19)34-22-15-9-20(10-16-22)30(32)33)35-23-11-5-18(6-12-23)26-17-28-24-3-1-2-4-25(24)29-26/h1-17H
InChIKey
AGTQKIBZKDOGBZ-UHFFFAOYSA-N
Synonyms
328117-37-9
(4QUINOXALIN2YLPHENYL)4(4NITROPHENOXY)BENZOATE
328117379
4(2QUINOXALINYL)PHENYL4(4NITROPHENOXY)BENZOATE
4(4NITROPHENOXY)BENZOICACID4QUINOXALIN2YLPHENYLESTER
4(quinoxalin2yl)phenyl4(4nitrophenoxy)benzoate
4QUINOXALIN2YLPHENYL4(4NITROPHENOXY)BENZOATE
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC27H17N3O5c3127(1971321(14819)342215920(101622)30(32)33)352311518(61223)26172824312425(24)2926h117H
MFCD00316946
O=C(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)c1cnc2c(n1)cccc2
ZINC000001865628
ZINC01865628
ZINC1865628

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Available files

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