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N,N'-{(1,2-dioxoethane-1,2-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(1E)eth-1-yl-1-ylidenebenzene-4,1-diyl]}difuran-2-carboxamide

Catalog ID
STK454076
SMILES O=C(C(=O)N/N=C(/c1ccc(cc1)NC(=O)c1ccco1)\C)N/N=C(/c1ccc(cc1)NC(=O)c1ccco1)\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 C28H24N6O6 MW 540.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N6O6/c1-17(19-7-11-21(12-8-19)29-25(35)23-5-3-15-39-23)31-33-27(37)28(38)34-32-18(2)20-9-13-22(14-10-20)30-26(36)24-6-4-16-40-24/h3-16H,1-2H3,(H,29,35)(H,30,36)(H,33,37)(H,34,38)/b31-17+,32-18+
InChIKey
BLSRQFGCNNCEFL-LTTYKRRRSA-N
Synonyms

CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)NC(=O)C4=CC=CO4
InChI=1SC28H24N6O6c117(1971121(12819)2925(35)2353153923)313327(37)28(38)343218(2)2091322(141020)3026(36)2464164024h316H12H3(H2935)(H3036)(H3337)(H3438)b3117+3218+
MFCD03400504
N((1E)2(4(2FURYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)N((1E)2(4(2FURYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)ETHANE12DIAMIDE
N(4(N((2(1(4(2FUROYLAMINO)PHENYL)ETHYLIDENE)HYDRAZINO)(OXO)ACETYL)ETHANEHYDRAZONOYL)PHENYL)2FURAMIDE
NN((12dioxoethane12diyl)bis((1E)hydrazin2yl1ylidene(1E)eth1yl1ylidenebenzene41diyl))difuran2carboxamide
NNbis((E)1(4(furan2carbonylamino)phenyl)ethylideneamino)oxamide
O=C(C(=O)NN=C(c1ccc(cc1)NC(=O)c1ccco1)C)NN=C(c1ccc(cc1)NC(=O)c1ccco1)C
ZINC000008398810
ZINC102307281

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Available files

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