Vitas-M small molecule compound
2-[(2E)-2-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}hydrazinyl]-4,6-di(piperidin-1-yl)-1,3,5-triazine
Catalog ID
STK385642
SMILES COc1cc(/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 C28H34ClN7O2 MW 536.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34ClN7O2/c1-37-25-18-21(12-13-24(25)38-20-22-10-4-5-11-23(22)29)19-30-34-26-31-27(35-14-6-2-7-15-35)33-28(32-26)36-16-8-3-9-17-36/h4-5,10-13,18-19H,2-3,6-9,14-17,20H2,1H3,(H,31,32,33,34)/b30-19+InChIKey
IONROWMZBJSRCA-NDZAJKAJSA-NSynonyms
((1E)2(4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)1AZAVINYL)(46DIPIPERIDYL(135TRIAZIN2YL))AMINE
2((2E)2(4((2CHLOROBENZYL)OXY)3METHOXYBENZYLIDENE)HYDRAZINYL)46DI(PIPERIDIN1YL)135TRIAZINE
4(((2CHLOROPHENYL)METHYL)OXY)3(METHYLOXY)BENZALDEHYDE(46DIPIPERIDIN1YL135TRIAZIN2YL)HYDRAZONE
COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)OCC5=CC=CC=C5Cl
COc1cc(C=NNc2nc(nc(n2)N2CCCCC2)N2CCCCC2)ccc1OCc1ccccc1Cl
InChI=1SC28H34ClN7O2c137251821(121324(25)38202210451123(22)29)193034263127(35146271535)3328(3226)36168391736h4510131819H2369141720H21H3(H31323334)b3019+
MFCD01077803
N((E)(4((2chlorophenyl)methoxy)3methoxyphenyl)methylideneamino)46di(piperidin1yl)135triazin2amine
ZINC000004109103
ZINC101893945
Check stock
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Check stock on Vitas-MAvailable files
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