Vitas-M small molecule compound

4,4'-(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis(1,2,5-oxadiazol-3-amine)

Catalog ID
STK504058
SMILES Nc1nonc1c1[n+]([O-])onc1c1nonc1N

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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 C6H4N8O4 MW 252.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H4N8O4/c7-5-2(9-16-12-5)1-4(14(15)18-11-1)3-6(8)13-17-10-3/h(H2,7,12)(H2,8,13)
InChIKey
QWYCOYVXFGGHNW-UHFFFAOYSA-N
Synonyms
296244-55-8
296244558
34BIS(4AMINO125OXADIAZOL3YL)125OXADIAZOL2OL
34BIS(4IMINO45DIHYDRO125OXADIAZOL3YL)12LAMBDA55OXADIAZOL2OL
34BIS(AMINOFURAZANO)FUROXAN
4(4(4AMINO125OXADIAZOL3YL)2OXIDO125OXADIAZOL3YL)125OXADIAZOL3AMINE
4(4(4AMINO125OXADIAZOL3YL)5OXIDO125OXADIAZOL5IUM3YL)125OXADIAZOL3AMINE
4(4(4IMINO125OXADIAZOL3YL)5OXIDO125OXADIAZOL5IUM3YL)125OXADIAZOL3IMINE
44(2oxido125oxadiazole34diyl)bis(125oxadiazol3amine)
44diamino(3343ter(125oxadiazole))2oxide
BIS(4AMINO125OXADIAZOL3YL)125OXADIAZOL2IUM2OLATE
C1(=NO(N+)(=C1C2=NON=C2N)(O))C3=NON=C3N
InChI=1SC6H4N8O4c752(916125)14(14(15)18111)36(8)1317103h(H2712)(H2813)
MFCD00443801
Nc1nonc1c1(n+)((O))onc1c1nonc1N
ZINC000001860195
ZINC01860195
ZINC1860195

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.