Vitas-M small molecule compound
[4-oxido-3-(phenylcarbonyl)quinoxalin-2-yl]methyl 3-nitrobenzoate
Catalog ID
STL057308
SMILES O=C(c1cccc(c1)[N+](=O)[O-])OCc1nc2ccccc2[n+](c1C(=O)c1ccccc1)[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 C23H15N3O6 MW 429.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N3O6/c27-22(15-7-2-1-3-8-15)21-19(24-18-11-4-5-12-20(18)25(21)29)14-32-23(28)16-9-6-10-17(13-16)26(30)31/h1-13H,14H2InChIKey
HVYMNOLZEFMAHK-UHFFFAOYSA-NSynonyms
714287-36-2(3BENZOYL4OXIDOQUINOXALIN2YL)METHYL3NITROBENZOATE
(3BENZOYL4OXIDOQUINOXALIN4IUM2YL)METHYL3NITROBENZOATE
(4oxido3(phenylcarbonyl)quinoxalin2yl)methyl3nitrobenzoate
2benzoyl3(((3nitrobenzoyl)oxy)methyl)quinoxaline1oxide
714287362
C1=CC=C(C=C1)C(=O)C2=(N+)(C3=CC=CC=C3N=C2COC(=O)C4=CC(=CC=C4)(N+)(=O)(O))(O)
InChI=1SC23H15N3O6c2722(157213815)2119(241811451220(18)25(21)29)143223(28)16961017(1316)26(30)31h113H14H2
MFCD05679473
O=C(c1cccc(c1)(N+)(=O)(O))OCc1nc2ccccc2(n+)(c1C(=O)c1ccccc1)(O)
ZINC000009234463
ZINC09234463
ZINC9234463
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