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N,N'-{(1,7-dioxoheptane-1,7-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(1E)eth-1-yl-1-ylidenebenzene-4,1-diyl]}dithiophene-2-carboxamide

Catalog ID
STK446262
SMILES O=C(N/N=C(/c1ccc(cc1)NC(=O)c1cccs1)\C)CCCCCC(=O)N/N=C(/c1ccc(cc1)NC(=O)c1cccs1)\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 C33H34N6O4S2 MW 642.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N6O4S2/c1-22(24-12-16-26(17-13-24)34-32(42)28-8-6-20-44-28)36-38-30(40)10-4-3-5-11-31(41)39-37-23(2)25-14-18-27(19-15-25)35-33(43)29-9-7-21-45-29/h6-9,12-21H,3-5,10-11H2,1-2H3,(H,34,42)(H,35,43)(H,38,40)(H,39,41)/b36-22+,37-23+
InChIKey
YMCJEUHIZROJGC-BVDGQYGUSA-N
Synonyms

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4
InChI=1SC33H34N6O4S2c122(24121626(171324)3432(42)2886204428)363830(40)104351131(41)393723(2)25141827(191525)3533(43)2997214529h691221H351011H212H3(H3442)(H3543)(H3840)(H3941)b3622+3723+
MFCD02334696
N((1E)2(4(2THIENYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)N((1E)2(4(2THIENYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)HEPTANE17DIAMIDE
NN((17dioxoheptane17diyl)bis((1E)hydrazin2yl1ylidene(1E)eth1yl1ylidenebenzene41diyl))dithiophene2carboxamide
NNbis((E)1(4(thiophene2carbonylamino)phenyl)ethylideneamino)heptanediamide
O=C(NN=C(c1ccc(cc1)NC(=O)c1cccs1)C)CCCCCC(=O)NN=C(c1ccc(cc1)NC(=O)c1cccs1)C
ZINC000150475358
ZINC150555071

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Available files

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