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

Catalog ID
STK533380
SMILES O=C(CCN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)NCCN1CCN(CC1)C(=O)CCN1C(=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 C34H37N5O4S4 MW 707.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37N5O4S4/c1-23-3-7-25(8-4-23)21-27-31(42)38(33(44)46-27)14-11-29(40)35-13-16-36-17-19-37(20-18-36)30(41)12-15-39-32(43)28(47-34(39)45)22-26-9-5-24(2)6-10-26/h3-10,21-22H,11-20H2,1-2H3,(H,35,40)/b27-21-,28-22-
InChIKey
JTGQMSBHUJZORY-ZDSKVHJSSA-N
Synonyms

3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2(4(3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYL)PIPERAZIN1YL)ETHYL)PROPANAMIDE
3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2(4(3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)piperazin1yl)ethyl)propanamide
3((Z)5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)N(2(4(3((Z)5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)propanoyl)piperazin1yl)ethyl)propanamide
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCN3CCN(CC3)C(=O)CCN4C(=O)C(=CC5=CC=C(C=C5)C)SC4=S
InChI=1SC34H37N5O4S4c1233725(8423)212731(42)38(33(44)4627)141129(40)35131636171937(201836)30(41)12153932(43)28(4734(39)45)22269524(2)61026h3102122H1120H212H3(H3540)b27212822
MFCD02985919
O=C(CCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O)NCCN1CCN(CC1)C(=O)CCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O
ZINC000097966440
ZINC97966440

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Available files

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