Vitas-M small molecule compound

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

Catalog ID
STK756373
SMILES COc1ccc(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 C12H13N9O3 MW 331.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N9O3/c1-22-8-4-2-7(3-5-8)6-21(12-10(14)17-24-19-12)20-15-11-9(13)16-23-18-11/h2-5H,6H2,1H3,(H2,13,16)(H2,14,17)/b20-15+
InChIKey
HPTOLGHISSBXEF-HMMYKYKNSA-N
Synonyms

44((1E)3(4methoxybenzyl)triaz1ene13diyl)bis(125oxadiazol3amine)
COc1ccc(cc1)CN(c1nonc1N)N=Nc1nonc1N
MFCD00715196
ZINC000008826718

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Available files

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