N-[3-[[3-[(3-cyano-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]phenyl]sulfonyl-[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]amino]propyl]-3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxybenzenesulfonamide (CHEM358519)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 11:59:00 UTC | ||||||||
| Update Date | 2026-09-01 11:59:00 UTC | ||||||||
| Accession Number | CHEM358519 | ||||||||
| Identification | |||||||||
| Common Name | N-[3-[[3-[(3-cyano-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]phenyl]sulfonyl-[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]amino]propyl]-3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxybenzenesulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  Structure for CHEM358519: N-[3-[[3-[(3-cyano-5-oxo-1-phenyl-4h-pyrazol-4-yl)diazenyl]phenyl]sulfonyl-[3-[[3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxyphenyl]sulfonylamino]propyl]amino]propyl]-3-(5,5-dimethyl-3-octadecyl-1,3-thiazolidin-2-yl)-4-hydroxybenzenesulfonamide
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| Synonyms | Not Available | ||||||||
| Chemical Formula | C80H124N10O9S5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1528.816 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCN1CC(SC1C2=C(C=CC(=C2)S(=O)(=O)NCCCN(CCCNS(=O)(=O)C3=CC(=C(C=C3)O)C4N(CC(S4)(C)C)CCCCCCCCCCCCCCCCCC)S(=O)(=O)C5=CC=CC(=C5)N=NC6C(=NN(C6=O)C7=CC=CC=C7)C#N)O)(C)C | ||||||||
| InChI Identifier | InChI=1S/C80H124N10O9S5/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-55-87-63-79(3,4)100-77(87)70-60-67(49-51-73(70)91)102(94,95)82-53-43-57-89(104(98,99)69-48-42-45-65(59-69)84-85-75-72(62-81)86-90(76(75)93)66-46-38-37-39-47-66)58-44-54-83-103(96,97)68-50-52-74(92)71(61-68)78-88(64-80(5,6)101-78)56-41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h37-39,42,45-52,59-61,75,77-78,82-83,91-92H,7-36,40-41,43-44,53-58,63-64H2,1-6H3 | ||||||||
| InChI Key | DYOWVPBOSVXWJW-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 | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
