4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinyl)ethyl]butanamide

SpectraBase Compound ID	1vsvl6bQo5h
InChI	InChI=1S/C36H41N5O4S4/c1-25-7-11-27(12-8-25)23-29-33(44)40(35(46)48-29)16-3-5-31(42)37-15-18-38-19-21-39(22-20-38)32(43)6-4-17-41-34(45)30(49-36(41)47)24-28-13-9-26(2)10-14-28/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,37,42)/b29-23-,30-24-
InChIKey	LMGAUCCBCGZGSA-HONQWNAWSA-N Google Search
Mol Weight	736.0 g/mol
Molecular Formula	C36H41N5O4S4
Exact Mass	735.20414 g/mol

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SpectraBase Spectrum ID	JQqFjok3tGb
Name	4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{4-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinyl)ethyl]butanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C36H41N5O4S4/c1-25-7-11-27(12-8-25)23-29-33(44)40(35(46)48-29)16-3-5-31(42)37-15-18-38-19-21-39(22-20-38)32(43)6-4-17-41-34(45)30(49-36(41)47)24-28-13-9-26(2)10-14-28/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,37,42)/b29-23-,30-24-
InChIKey	LMGAUCCBCGZGSA-HONQWNAWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9768
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 128492; Labnumber: EX00111020; VK_ID: VK-009772
Synonyms	4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{4-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinyl)ethyl]butanamide
Temperature	318 °C