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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}piperazin-1-yl)ethyl]butanamide

Catalog ID
STK532815
SMILES O=C(CCCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)NCCN1CCN(CC1)C(=O)CCCN1C(=S)S/C(=C\c2ccc(cc2)C)/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 C36H41N5O4S4 MW 736.02 g/mol Purity >90% as per NMR
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
Synonyms

4((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2(4(4((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYL)PIPERAZIN1YL)ETHYL)BUTANAMIDE
4((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2(4(4((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)butanoyl)piperazin1yl)ethyl)butanamide
4((Z)5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)N(2(4(4((Z)5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)butanoyl)piperazin1yl)ethyl)butanamide
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCN3CCN(CC3)C(=O)CCCN4C(=O)C(=CC5=CC=C(C=C5)C)SC4=S
InChI=1SC36H41N5O4S4c12571127(12825)232933(44)40(35(46)4829)163531(42)37151838192139(222038)32(43)64174134(45)30(4936(41)47)242813926(2)101428h7142324H361522H212H3(H3742)b29233024
MFCD02369989
O=C(CCCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O)NCCN1CCN(CC1)C(=O)CCCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O
ZINC000097945913
ZINC97945913

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Available files

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