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N,N'-{(1,4-dioxobutane-1,4-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(1E)eth-1-yl-1-ylidenebenzene-3,1-diyl]}bis(2,4-dichlorobenzamide)

Catalog ID
STK446586
SMILES O=C(N/N=C(/c1cccc(c1)NC(=O)c1ccc(cc1Cl)Cl)\C)CCC(=O)N/N=C(/c1cccc(c1)NC(=O)c1ccc(cc1Cl)Cl)\C

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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 C34H28Cl4N6O4 MW 726.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28Cl4N6O4/c1-19(21-5-3-7-25(15-21)39-33(47)27-11-9-23(35)17-29(27)37)41-43-31(45)13-14-32(46)44-42-20(2)22-6-4-8-26(16-22)40-34(48)28-12-10-24(36)18-30(28)38/h3-12,15-18H,13-14H2,1-2H3,(H,39,47)(H,40,48)(H,43,45)(H,44,46)/b41-19+,42-20+
InChIKey
XGSXQDMXFGFSLY-UQEDWYDKSA-N
Synonyms

CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC34H28Cl4N6O4c119(2153725(1521)3933(47)2711923(35)1729(27)37)414331(45)131432(46)444220(2)2264826(1622)4034(48)28121024(36)1830(28)38h3121518H1314H212H3(H3947)(H4048)(H4345)(H4446)b4119+4220+
MFCD02334692
N((1E)2(3((24DICHLOROPHENYL)CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)N((1E)2(3((24DICHLOROPHENYL)CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)BUTANE14DIAMIDE
NN((14dioxobutane14diyl)bis((1E)hydrazin2yl1ylidene(1E)eth1yl1ylidenebenzene31diyl))bis(24dichlorobenzamide)
NNbis((E)1(3((24dichlorobenzoyl)amino)phenyl)ethylideneamino)butanediamide
O=C(NN=C(c1cccc(c1)NC(=O)c1ccc(cc1Cl)Cl)C)CCC(=O)NN=C(c1cccc(c1)NC(=O)c1ccc(cc1Cl)Cl)C
ZINC000150475676
ZINC150624515

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Available files

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