
3-[5-oxo-2-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1h-pyrazol-4-yl]propanoic acid (CHEM330987)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:06:05 UTC | ||||||||
| Update Date | 2026-08-30 17:06:05 UTC | ||||||||
| Accession Number | CHEM330987 | ||||||||
| Identification | |||||||||
| Common Name | 3-[5-oxo-2-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1h-pyrazol-4-yl]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[5-oxo-2-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1h-pyrazol-4-yl]propanoic acid is a chemical compound with the formula C23H21N3O4S. It has an average molecular weight of 435.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H21N3O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 435.125 g/mol | ||||||||
| CAS Registry Number | 1415728-27-6 | ||||||||
| IUPAC Name | 3-[5-oxo-2-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-1h-pyrazol-4-yl]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CN4C=C(C(=O)N4)CCC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C23H21N3O4S/c27-21(28)11-8-18-13-26(25-22(18)29)12-16-6-9-20(10-7-16)30-14-19-15-31-23(24-19)17-4-2-1-3-5-17/h1-7,9-10,13,15H,8,11-12,14H2,(H,25,29)(H,27,28) | ||||||||
| InChI Key | FLJUMKJOWRMKTG-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 |
| ||||||||
| 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 | ||||||||