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1,1'-(4,4'-AZANEDIYLBIS-(4,1-PHENYLENE))-BIS-(3-(BENZYLOXY)-3-(2-(1,3-DIOXOINDOLIN-2-YL)-ETHYL)-THIOUREA)
SpectraBase Compound ID JVrdVZy27aY
InChI InChI=1S/C48H41N7O6S2/c56-43-39-15-7-8-16-40(39)44(57)52(43)27-29-54(60-31-33-11-3-1-4-12-33)47(62)50-37-23-19-35(20-24-37)49-36-21-25-38(26-22-36)51-48(63)55(61-32-34-13-5-2-6-14-34)30-28-53-45(58)41-17-9-10-18-42(41)46(53)59/h1-26,49H,27-32H2,(H,50,62)(H,51,63)
InChIKey HVJFYQVNCNPPDV-UHFFFAOYSA-N
Mol Weight 876.0 g/mol
Molecular Formula C48H41N7O6S2
Exact Mass 875.255974 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Antiprotozoal Activity of N-Alkoxy Analogues of the Trypanocidal Lead Compound 4,4′-Bis(imidazolinylamino)diphenylamine with Improved Human Blood−Brain Barrier Permeability Journal of Medicinal Chemistry 2010

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