Vitas-M small molecule compound

2-[(2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazinyl]-4,6-di(piperidin-1-yl)-1,3,5-triazine

Catalog ID
STK080493
SMILES CCOc1cc(/C=N/Nc2nc(nc(n2)N2CCCCC2)N2CCCCC2)ccc1OCc1ccccc1Cl

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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 C29H36ClN7O2 MW 550.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36ClN7O2/c1-2-38-26-19-22(13-14-25(26)39-21-23-11-5-6-12-24(23)30)20-31-35-27-32-28(36-15-7-3-8-16-36)34-29(33-27)37-17-9-4-10-18-37/h5-6,11-14,19-20H,2-4,7-10,15-18,21H2,1H3,(H,32,33,34,35)/b31-20+
InChIKey
ONWYGFXISACJFY-AJBULDERSA-N
Synonyms

((1E)2(4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)1AZAVINYL)(46DIPIPERIDYL(135TRIAZIN2YL))AMINE
2((2E)2(4((2CHLOROBENZYL)OXY)3ETHOXYBENZYLIDENE)HYDRAZINYL)46DI(PIPERIDIN1YL)135TRIAZINE
CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)OCC5=CC=CC=C5Cl
CCOc1cc(C=NNc2nc(nc(n2)N2CCCCC2)N2CCCCC2)ccc1OCc1ccccc1Cl
InChI=1SC29H36ClN7O2c1238261922(131425(26)39212311561224(23)30)203135273228(36157381636)3429(3327)371794101837h5611141920H24710151821H21H3(H32333435)b3120+
MFCD01005865
N((E)(4((2chlorophenyl)methoxy)3ethoxyphenyl)methylideneamino)46di(piperidin1yl)135triazin2amine
STK080493
ZINC000004109105
ZINC101481860

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Available files

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