Methyl 4-[2-[4-(2-benzoxazoleyl)phenyl]vinyl]benzoate (CHEM094061)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:54:11 UTC | ||||||||
| Update Date | 2026-08-30 15:57:37 UTC | ||||||||
| Accession Number | CHEM094061 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 4-[2-[4-(2-benzoxazoleyl)phenyl]vinyl]benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 4-[2-[4-(2-benzoxazoleyl)phenyl]vinyl]benzoate belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C23H17NO3 and an average molecular weight of 355.39 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H17NO3 | ||||||||
| Average Molecular Mass | 355.393 g/mol | ||||||||
| Monoisotopic Mass | 355.121 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | methyl 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(=O)C1=CC=C(C=CC2=CC=C(C=C2)C2=NC3=CC=CC=C3O2)C=C1 | ||||||||
| InChI Identifier | InChI=1/C23H17NO3/c1-26-23(25)19-14-10-17(11-15-19)7-6-16-8-12-18(13-9-16)22-24-20-4-2-3-5-21(20)27-22/h2-15H,1H3 | ||||||||
| InChI Key | PQENDJMQROQKKU-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 |
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| Predicted Properties | Not Available | ||||||||
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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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
