Vitas-M small molecule compound

2-{(E)-[2-(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}phenol

Catalog ID
STK825511
SMILES Oc1ccccc1/C=N/Nc1nnc2c(n1)n(Cc1ccccc1)c1c2cccc1

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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 C23H18N6O MW 394.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O/c30-20-13-7-4-10-17(20)14-24-27-23-25-22-21(26-28-23)18-11-5-6-12-19(18)29(22)15-16-8-2-1-3-9-16/h1-14,30H,15H2,(H,25,27,28)/b24-14+
InChIKey
JMWJUEZRVSYARP-ZVHZXABRSA-N
Synonyms
320740-61-2
(E)2((2(5benzyl5H(124)triazino(56b)indol3yl)hydrazono)methyl)phenol
2((E)(2(5benzyl5H(124)triazino(56b)indol3yl)hydrazinylidene)methyl)phenol
320740612
MFCD00636568
Oc1ccccc1C=NNc1nnc2c(n1)n(Cc1ccccc1)c1c2cccc1
ZINC000004311617

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Available files

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