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3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}piperazin-1-yl)ethyl]propanamide

Catalog ID
STK533167
SMILES O=C(CCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O)NCCN1CCN(CC1)C(=O)CCN1C(=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 C32H31Cl2N5O4S4 MW 748.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31Cl2N5O4S4/c33-23-7-3-1-5-21(23)19-25-29(42)38(31(44)46-25)12-9-27(40)35-11-14-36-15-17-37(18-16-36)28(41)10-13-39-30(43)26(47-32(39)45)20-22-6-2-4-8-24(22)34/h1-8,19-20H,9-18H2,(H,35,40)/b25-19-,26-20-
InChIKey
TZXPGJFCACNUED-DQIQZUARSA-N
Synonyms

3((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2(4(3((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYL)PIPERAZIN1YL)ETHYL)PROPANAMIDE
3((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(2(4(3((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)piperazin1yl)ethyl)propanamide
3((Z)5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(2(4(3((Z)5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)propanoyl)piperazin1yl)ethyl)propanamide
C1CN(CCN1CCNC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S)C(=O)CCN4C(=O)C(=CC5=CC=CC=C5Cl)SC4=S
InChI=1SC32H31Cl2N5O4S4c3323731521(23)192529(42)38(31(44)4625)12927(40)35111436151737(181636)28(41)10133930(43)26(4732(39)45)2022624824(22)34h181920H918H2(H3540)b25192620
MFCD02998750
O=C(CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O)NCCN1CCN(CC1)C(=O)CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000097966433
ZINC97966433

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Available files

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