Vitas-M small molecule compound
1,1'-[(1,6-dioxidobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole-4,5-diylidene)bis(nitrilooxy)]diethanone
Catalog ID
STL326947
SMILES CC(=O)O/N=C\1/C(=N/OC(=O)C)/c2no[n+](c2c2c1[n+]([O-])on2)[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 C10H6N6O8 MW 338.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N6O8/c1-3(17)21-11-5-6(12-22-4(2)18)9-8(14-24-15(9)19)10-7(5)13-23-16(10)20/h1-2H3/b11-5-,12-6-InChIKey
YMIGTBOTUDAVQM-CBIKUMSCSA-NSynonyms
352647-69-9((Z)((4Z)4ACETYLOXYIMINO38DIOXIDO(125)OXADIAZOLO(34G)(213)BENZOXADIAZOLE38DIIUM5YLIDENE)AMINO)ACETATE
(4E5E)45bis(acetoxyimino)45dihydrobenzo(12c34c)bis((125)oxadiazole)16dioxide
11((16dioxidobenzo(12c34c)bis(125)oxadiazole45diylidene)bis(nitrilooxy))diethanone
352647699
CC(=O)ON=C1C(=NOC(=O)C)c2no(n+)(c2c2c1(n+)((O))on2)(O)
CC(=O)ON=C1C2=NO(N+)(=C2C3=NO(N+)(=C3C1=NOC(=O)C)(O))(O)
InChI=1SC10H6N6O8c13(17)211156(12224(2)18)98(142415(9)19)107(5)132316(10)20h12H3b115126
MFCD01089315
ZINC000002275351
ZINC2275352
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