2-[4-[2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]vinyl]phenyl]benzoxazole (CHEM090078)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:33:35 UTC | ||||||||
| Update Date | 2026-08-30 20:51:15 UTC | ||||||||
| Accession Number | CHEM090078 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]vinyl]phenyl]benzoxazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[2-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]vinyl]phenyl]benzoxazole belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the formula C24H17N3O2 and an average molecular weight of 379.42 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H17N3O2 | ||||||||
| Average Molecular Mass | 379.419 g/mol | ||||||||
| Monoisotopic Mass | 379.132 g/mol | ||||||||
| CAS Registry Number | 64893-28-3 | ||||||||
| IUPAC Name | 2-[4-[(E)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NOC(=N1)C1=CC=C(C=CC2=CC=C(C=C2)C2=NC3=CC=CC=C3O2)C=C1 | ||||||||
| InChI Identifier | InChI=1/C24H17N3O2/c1-16-25-24(29-27-16)20-14-10-18(11-15-20)7-6-17-8-12-19(13-9-17)23-26-21-4-2-3-5-22(21)28-23/h2-15H,1H3 | ||||||||
| InChI Key | YDADFDRLKYUBEW-VOTSOKGWSA-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 |
| ||||||||
| 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 | ||||||||
