Vitas-M small molecule compound
1,4-bis[(2-nitrobenzyl)oxy]octahydroquinoxaline-2,3-dione
Catalog ID
STL239650
SMILES O=C1N(OCc2ccccc2[N+](=O)[O-])C2CCCCC2N(C1=O)OCc1ccccc1[N+](=O)[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 C22H22N4O8 MW 470.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O8/c27-21-22(28)24(34-14-16-8-2-4-10-18(16)26(31)32)20-12-6-5-11-19(20)23(21)33-13-15-7-1-3-9-17(15)25(29)30/h1-4,7-10,19-20H,5-6,11-14H2InChIKey
VNXYPOIEXLPCGF-UHFFFAOYSA-NSynonyms
(4aR8aS)14bis((2nitrobenzyl)oxy)octahydroquinoxaline23dione
14bis((2nitrobenzyl)oxy)octahydroquinoxaline23dione
14bis((2nitrophenyl)methoxy)4a56788ahexahydroquinoxaline23dione
C1CCC2C(C1)N(C(=O)C(=O)N2OCC3=CC=CC=C3(N+)(=O)(O))OCC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC22H22N4O8c272122(28)24(3414168241018(16)26(31)32)2012651119(20)23(21)331315713917(15)25(29)30h147101920H561114H2
MFCD24858934
O=C1N(OCc2ccccc2(N+)(=O)(O))(C@@H)2CCCC(C@@H)2N(C1=O)OCc1ccccc1(N+)(=O)(O)
O=C1N(OCc2ccccc2(N+)(=O)(O))C2CCCCC2N(C1=O)OCc1ccccc1(N+)(=O)(O)
ZINC000016034800
ZINC000018053846
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