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N,N'-{sulfanediylbis[(1-oxoethane-2,1-diyl)(1E)hydrazin-2-yl-1-ylidene(1E)eth-1-yl-1-ylidenebenzene-4,1-diyl]}bis(3,5-dinitrobenzamide)

Catalog ID
STK671391
SMILES O=C(N/N=C(/c1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])\C)CSCC(=O)N/N=C(/c1ccc(cc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])\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 C34H28N10O12S MW 800.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N10O12S/c1-19(21-3-7-25(8-4-21)35-33(47)23-11-27(41(49)50)15-28(12-23)42(51)52)37-39-31(45)17-57-18-32(46)40-38-20(2)22-5-9-26(10-6-22)36-34(48)24-13-29(43(53)54)16-30(14-24)44(55)56/h3-16H,17-18H2,1-2H3,(H,35,47)(H,36,48)(H,39,45)(H,40,46)
InChIKey
NRHQCNJQCQRXMI-RIOOQTRLSA-N
Synonyms

CC(=NNC(=O)CSCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC34H28N10O12Sc119(213725(8421)3533(47)231127(41(49)50)1528(1223)42(51)52)373931(45)17571832(46)403820(2)225926(10622)3634(48)241329(43(53)54)1630(1424)44(55)56h316H1718H212H3(H3547)(H3648)(H3945)(H4046)b3719+3820+
MFCD00819379
N((1E)2(4((35DINITROPHENYL)CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)2((N((1E)2(4((35DINITROPHENYL)CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)CARBAMOYL)METHYLTHIO)ACETAMIDE
NN(sulfanediylbis((1oxoethane21diyl)(1E)hydrazin2yl1ylidene(1E)eth1yl1ylidenebenzene41diyl))bis(35dinitrobenzamide)
O=C(NN=C(c1ccc(cc1)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))C)CSCC(=O)NN=C(c1ccc(cc1)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))C
ZINC000008426926
ZINC196144570

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Available files

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