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piperazine-1,4-diylbis[(1-oxoethane-2,1-diyl)(1Z)hydrazin-2-yl-1-ylidene(Z)methylylidenebenzene-4,1-diyl] bis(4-methoxybenzoate)

Catalog ID
STK670305
SMILES COc1ccc(cc1)C(=O)Oc1ccc(cc1)/C=N\NC(=O)CN1CCN(CC1)CC(=O)N/N=C\c1ccc(cc1)OC(=O)c1ccc(cc1)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 C38H38N6O8 MW 706.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N6O8/c1-49-31-15-7-29(8-16-31)37(47)51-33-11-3-27(4-12-33)23-39-41-35(45)25-43-19-21-44(22-20-43)26-36(46)42-40-24-28-5-13-34(14-6-28)52-38(48)30-9-17-32(50-2)18-10-30/h3-18,23-24H,19-22,25-26H2,1-2H3,(H,41,45)(H,42,46)/b39-23-,40-24-
InChIKey
IVXARLQCWRZQRK-XCKRHRGHSA-N
Synonyms

(4((Z)((2(4(2((2Z)2((4(4METHOXYBENZOYL)OXYPHENYL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)PIPERAZIN1YL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)4METHOXYBENZOATE
COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CN3CCN(CC3)CC(=O)NN=CC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)C(=O)Oc1ccc(cc1)C=NNC(=O)CN1CCN(CC1)CC(=O)NN=Cc1ccc(cc1)OC(=O)c1ccc(cc1)OC
InChI=1SC38H38N6O8c1493115729(81631)37(47)513311327(41233)23394135(45)2543192144(222043)2636(46)4240242851334(14628)5238(48)3091732(502)181030h3182324H19222526H212H3(H4145)(H4246)b39234024
MFCD00302439
piperazine14diylbis((1oxoethane21diyl)(1Z)hydrazin2yl1ylidene(Z)methylylidenebenzene41diyl)bis(4methoxybenzoate)
ZINC000150350238
ZINC150650375

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Available files

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