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1-{2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-2-oxoethyl}-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]piperidine-4-carbohydrazide

Catalog ID
STL322154
SMILES COc1ccc(c(c1)OC)/C=N/NC(=O)CN1CCC(CC1)C(=O)N/N=C/c1ccc(cc1OC)OC

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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 C26H33N5O6 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O6/c1-34-21-7-5-19(23(13-21)36-3)15-27-29-25(32)17-31-11-9-18(10-12-31)26(33)30-28-16-20-6-8-22(35-2)14-24(20)37-4/h5-8,13-16,18H,9-12,17H2,1-4H3,(H,29,32)(H,30,33)/b27-15+,28-16+
InChIKey
HHULAVDGPFOSQQ-DPCVLPDWSA-N
Synonyms
304872-90-0
(E)N(24dimethoxybenzylidene)1(2((E)2(24dimethoxybenzylidene)hydrazinyl)2oxoethyl)piperidine4carbohydrazide
1(2((2E)2(24dimethoxybenzylidene)hydrazinyl)2oxoethyl)N((E)(24dimethoxyphenyl)methylidene)piperidine4carbohydrazide
304872900
COC1=CC(=C(C=C1)C=NNC(=O)CN2CCC(CC2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC)OC
COc1ccc(c(c1)OC)C=NNC(=O)CN1CCC(CC1)C(=O)NN=Cc1ccc(cc1OC)OC
InChI=1SC26H33N5O6c134217519(23(1321)363)15272925(32)173111918(101231)26(33)302816206822(352)1424(20)374h58131618H91217H214H3(H2932)(H3033)b2715+2816+
MFCD00520743
N((1E)2(24DIMETHOXYPHENYL)1AZAVINYL)2(4(N((1E)2(24DIMETHOXYPHENYL)1AZAVINYL)CARBAMOYL)PIPERIDYL)ACETAMIDE
N((E)(24dimethoxyphenyl)methylideneamino)1(2((2E)2((24dimethoxyphenyl)methylidene)hydrazinyl)2oxoethyl)piperidine4carboxamide
ZINC000008926133
ZINC97371468

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Available files

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