Vitas-M small molecule compound

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

Catalog ID
STK446587
SMILES O=C(N/N=C(/c1cccc(c1)NC(=O)C1CCCCC1)\C)CCC(=O)N/N=C(/c1cccc(c1)NC(=O)C1CCCCC1)\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 C34H44N6O4 MW 600.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H44N6O4/c1-23(27-15-9-17-29(21-27)35-33(43)25-11-5-3-6-12-25)37-39-31(41)19-20-32(42)40-38-24(2)28-16-10-18-30(22-28)36-34(44)26-13-7-4-8-14-26/h9-10,15-18,21-22,25-26H,3-8,11-14,19-20H2,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-23+,38-24
InChIKey
ISKPNFMECZHCER-DNJOOXRZSA-N
Synonyms
330644-15-0
330644150
CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CCCCC2)C3=CC(=CC=C3)NC(=O)C4CCCCC4
InChI=1SC34H44N6O4c123(271591729(2127)3533(43)25115361225)373931(41)192032(42)403824(2)2816101830(2228)3634(44)26137481426h910151821222526H3811141920H212H3(H3543)(H3644)(H3941)(H4042)b3723+3824+
MFCD02334663
N((1E)2(3(CYCLOHEXYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)N((1E)2(3(CYCLOHEXYLCARBONYLAMINO)PHENYL)1AZAPROP1ENYL)BUTANE14DIAMIDE
NN((14dioxobutane14diyl)bis((1E)hydrazin2yl1ylidene(1E)eth1yl1ylidenebenzene31diyl))dicyclohexanecarboxamide
NNbis((E)1(3(cyclohexanecarbonylamino)phenyl)ethylideneamino)butanediamide
O=C(NN=C(c1cccc(c1)NC(=O)C1CCCCC1)C)CCC(=O)NN=C(c1cccc(c1)NC(=O)C1CCCCC1)C
ZINC000102248546
ZINC102248561

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Available files

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