Vitas-M small molecule compound

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

Catalog ID
STK332081
SMILES Clc1ccc(cc1)CN(c1nonc1N)/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 C11H10ClN9O2 MW 335.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN9O2/c12-7-3-1-6(2-4-7)5-21(11-9(14)17-23-19-11)20-15-10-8(13)16-22-18-10/h1-4H,5H2,(H2,13,16)(H2,14,17)/b20-15+
InChIKey
FWOFILGRKJHCTO-HMMYKYKNSA-N
Synonyms

44((1E)3(4chlorobenzyl)triaz1ene13diyl)bis(125oxadiazol3amine)
Clc1ccc(cc1)CN(c1nonc1N)N=Nc1nonc1N
MFCD00715203
ZINC000012429206

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Available files

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