Vitas-M small molecule compound

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

Catalog ID
STK734344
SMILES Nc1nonc1N(Cc1ccc(cc1)C(C)(C)C)/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 C15H19N9O2 MW 357.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N9O2/c1-15(2,3)10-6-4-9(5-7-10)8-24(14-12(17)20-26-22-14)23-18-13-11(16)19-25-21-13/h4-7H,8H2,1-3H3,(H2,16,19)(H2,17,20)/b23-18+
InChIKey
CHLSAWROSCESQS-PTGBLXJZSA-N
Synonyms

44((1E)3(4tertbutylbenzyl)triaz1ene13diyl)bis(125oxadiazol3amine)
MFCD01199710
Nc1nonc1N(Cc1ccc(cc1)C(C)(C)C)N=Nc1nonc1N
ZINC000018067102

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Available files

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