Vitas-M small molecule compound

4,4'-[3-(2-nitrobenzyl)triaz-1-ene-1,3-diyl]bis(1,2,5-oxadiazol-3-amine)

Catalog ID
STK374706
SMILES Nc1nonc1N(Cc1ccccc1[N+](=O)[O-])/N=N\c1nonc1N

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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 C11H10N10O4 MW 346.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N10O4/c12-8-10(17-24-15-8)14-19-20(11-9(13)16-25-18-11)5-6-3-1-2-4-7(6)21(22)23/h1-4H,5H2,(H2,12,15)(H2,13,16)/b19-14-
InChIKey
KYBPFKXQCCEHCE-RGEXLXHISA-N
Synonyms

44(3(2nitrobenzyl)triaz1ene13diyl)bis(125oxadiazol3amine)
MFCD01446178
Nc1nonc1N(Cc1ccccc1(N+)(=O)(O))N=Nc1nonc1N
ZINC000012375490
ZINC000245326506

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Available files

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