4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione (CHEM335603)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:05:19 UTC | ||||||||
| Update Date | 2026-08-30 23:05:19 UTC | ||||||||
| Accession Number | CHEM335603 | ||||||||
| Identification | |||||||||
| Common Name | 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione is a chemical compound with the formula C24H28N2O2S4. With an average molecular weight of 504.80 g/mol, 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28N2O2S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 504.103 g/mol | ||||||||
| CAS Registry Number | 21508-39-4 | ||||||||
| IUPAC Name | 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(N(C(=S)S1)CCCCCCN2C(=S)SCC2(C3=CC=CC=C3)O)(C4=CC=CC=C4)O | ||||||||
| InChI Identifier | InChI=1S/C24H28N2O2S4/c27-23(19-11-5-3-6-12-19)17-31-21(29)25(23)15-9-1-2-10-16-26-22(30)32-18-24(26,28)20-13-7-4-8-14-20/h3-8,11-14,27-28H,1-2,9-10,15-18H2 | ||||||||
| InChI Key | PVMOYHCXMGNKOD-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
