Pentyl 2-cyano-2-[(3z)-3-[(6-methoxy-1,3-benzothiazol-2-yl)imino]isoindol-1-ylidene]acetate (CHEM334722)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:59:16 UTC | ||||||||
| Update Date | 2026-08-30 21:59:16 UTC | ||||||||
| Accession Number | CHEM334722 | ||||||||
| Identification | |||||||||
| Common Name | Pentyl 2-cyano-2-[(3z)-3-[(6-methoxy-1,3-benzothiazol-2-yl)imino]isoindol-1-ylidene]acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H22N4O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 446.141 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCOC(=O)C(=C1C2=CC=CC=C2C(=NC3=NC4=C(S3)C=C(C=C4)OC)N1)C#N | ||||||||
| InChI Identifier | InChI=1S/C24H22N4O3S/c1-3-4-7-12-31-23(29)18(14-25)21-16-8-5-6-9-17(16)22(27-21)28-24-26-19-11-10-15(30-2)13-20(19)32-24/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,26,27,28) | ||||||||
| InChI Key | OPXROYUXHNRIHI-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 | ||||||||
