2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetic acid

Modify Date: 2025-10-17 13:54:37

2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetic acid structure	Common Name	2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetic acid
	CAS Number	500024-33-9	Molecular Weight	234.21
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₀N₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetic acid

Molecular Formula	C₁₁H₁₀N₂O₄
Molecular Weight	234.21
InChIKey	UVXCILZQOWDSRU-UHFFFAOYSA-N
SMILES	COc1ccc(-c2noc(CC(=O)O)n2)cc1

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL958946

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL958947

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL958944

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL958945

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL958942

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL958943

Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600

Name: Prevention of cataract development in severely galactosemic Sprague-Dawley Albino rat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL954904

Name: Inhibition of ALR2 in Sprague-Dawley rat lens by spectrophotometry
Source: ChEMBL
Target: N/A
External Id: CHEMBL954901

Name: Inhibition of ALR1 in Sprague-Dawley rat kidney by spectrophotometry
Source: ChEMBL
Target: N/A
External Id: CHEMBL954902

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2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetic acid

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.