Vitas-M small molecule compound

3,3'-[(1E)-3-(3-nitrobenzyl)triaz-1-ene-1,3-diyl]bis(4-methyl-1,2,5-oxadiazole)

Catalog ID
STK757688
SMILES Cc1nonc1N(Cc1cccc(c1)[N+](=O)[O-])/N=N/c1nonc1C

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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 C13H12N8O4 MW 344.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N8O4/c1-8-12(17-24-15-8)14-19-20(13-9(2)16-25-18-13)7-10-4-3-5-11(6-10)21(22)23/h3-6H,7H2,1-2H3/b19-14+
InChIKey
ZASAKFNXAODSFI-XMHGGMMESA-N
Synonyms

33((1E)3(3nitrobenzyl)triaz1ene13diyl)bis(4methyl125oxadiazole)
Cc1nonc1N(Cc1cccc(c1)(N+)(=O)(O))N=Nc1nonc1C
MFCD01072880
ZINC000008443081

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Available files

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