Vitas-M small molecule compound
(1,4-dioxidoquinoxaline-2,3-diyl)dimethanediyl diacetate
Catalog ID
STK525166
SMILES CC(=O)OCc1[n+]([O-])c2ccccc2[n+](c1COC(=O)C)[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 C14H14N2O6 MW 306.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O6/c1-9(17)21-7-13-14(8-22-10(2)18)16(20)12-6-4-3-5-11(12)15(13)19/h3-6H,7-8H2,1-2H3InChIKey
UPTLHMUHWUBHKR-UHFFFAOYSA-NSynonyms
10103-89-6(14dioxidoquinoxaline23diyl)dimethanediyldiacetate
(3(ACETYLOXYMETHYL)1OXIDO4OXOQUINOXALIN4IUM2YL)METHYLACETATE
(3(ACETYLOXYMETHYL)4HYDROXY1OXO4HYDROQUINOXALIN2YL)METHYLACETATE
10103896
23BIS((ACETYLOXY)METHYL)1OXO1H1L(5)4QUINOXALIN1YLIUM4OLATE
23BIS((ACETYLOXY)METHYL)1OXOQUINOXALIN1IUM4(1H)OLATE
23BIS((ACETYLOXY)METHYL)QUINOXALINE14DIIUM14BIS(OLATE)
23BIS(ACETOXYMETHYL)QUINOXALINE14DIOXIDE
23BIS(ACETOXYMETHYL)QUINOXALINEDINOXIDE
23BIS(ACETYLOXYMETHYL)QUINOXALINE14DIOXIDE
23QUINOXALINEDIMETHANOLDIACETATE14DIOXIDE
CC(=O)OCc1(n+)((O))c2ccccc2(n+)(c1COC(=O)C)(O)
CC(=O)OCC1=C((N+)(=O)C2=CC=CC=C2N1(O))COC(=O)C
CHINOXIDIN
InChI=1SC14H14N2O6c19(17)2171314(82210(2)18)16(20)12643511(12)15(13)19h36H78H212H3
MFCD01106956
QUINOXIDINE
ZINC000100011700
ZINC02286781
ZINC2286781
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.