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(5Z,5'Z)-3,3'-[piperazine-1,4-diylbis(4-oxobutane-4,1-diyl)]bis[5-(2-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one]

Catalog ID
STK533732
SMILES O=C(N1CCN(CC1)C(=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O

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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 C32H30Cl2N4O4S4 MW 733.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30Cl2N4O4S4/c33-23-9-3-1-7-21(23)19-25-29(41)37(31(43)45-25)13-5-11-27(39)35-15-17-36(18-16-35)28(40)12-6-14-38-30(42)26(46-32(38)44)20-22-8-2-4-10-24(22)34/h1-4,7-10,19-20H,5-6,11-18H2/b25-19-,26-20-
InChIKey
YRLDYKYVNSHPQF-DQIQZUARSA-N
Synonyms

(5Z)5((2CHLOROPHENYL)METHYLIDENE)3(4(4(4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYL)PIPERAZIN1YL)4OXOBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z5Z)33(piperazine14diylbis(4oxobutane41diyl))bis(5(2chlorobenzylidene)2thioxo13thiazolidin4one)
(5Z5Z)33(piperazine14diylbis(4oxobutane41diyl))bis(5(2chlorobenzylidene)2thioxothiazolidin4one)
5((2CHLOROPHENYL)METHYLENE)3(4(4(4(5((2CHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))BUTANOYL)PIPERAZINYL)4OXOBUTYL)2THIOXO13THIAZOLIDIN4ONE
C1CN(CCN1C(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S)C(=O)CCCN4C(=O)C(=CC5=CC=CC=C5Cl)SC4=S
InChI=1SC32H30Cl2N4O4S4c3323931721(23)192529(41)37(31(43)4525)1351127(39)35151736(181635)28(40)126143830(42)26(4632(38)44)20228241024(22)34h147101920H561118H2b25192620
MFCD02994876
O=C(N1CCN(CC1)C(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000097966451
ZINC97966451

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Available files

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