Vitas-M small molecule compound

6-(3,4-dimethoxybenzyl)-3-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-1,2,4-triazin-5(2H)-one

Catalog ID
STK701045
SMILES COc1cc(ccc1OC)Cc1n[nH]c(nc1=O)N/N=C/c1cccc(c1)[N+](=O)[O-]

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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 C19H18N6O5 MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O5/c1-29-16-7-6-12(10-17(16)30-2)9-15-18(26)21-19(24-22-15)23-20-11-13-4-3-5-14(8-13)25(27)28/h3-8,10-11H,9H2,1-2H3,(H2,21,23,24,26)/b20-11+
InChIKey
OHQGWWXFZJAZAC-RGVLZGJSSA-N
Synonyms
311327-50-1
(E)6(34dimethoxybenzyl)3(2(3nitrobenzylidene)hydrazinyl)124triazin5(2H)one
311327501
6((34dimethoxyphenyl)methyl)3((2E)2((3nitrophenyl)methylidene)hydrazinyl)2H124triazin5one
6(34dimethoxybenzyl)3((2E)2(3nitrobenzylidene)hydrazinyl)124triazin5(2H)one
COC1=C(C=C(C=C1)CC2=NNC(=NC2=O)NN=CC3=CC(=CC=C3)(N+)(=O)(O))OC
COc1cc(ccc1OC)Cc1n(nH)c(nc1=O)NN=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC19H18N6O5c129167612(1017(16)302)91518(26)2119(242215)2320111343514(813)25(27)28h381011H9H212H3(H221232426)b2011+
MFCD00717295
ZINC000013773582
ZINC34377857

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Available files

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