Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)-, ethyl ester, (+-)-
RN: 61560-11-0
InChIKey: QFEOTCTZCJEGFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O3-S

Molecular Weight

  • 292.3574
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Ethyl (+-)-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propanoate
  • Ethyl 2-(S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionate

Systematic Name

  • Propanoic acid, 2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)-, ethyl ester, (+-)-

Registry Numbers

CAS Registry Number

  • 61560-11-0

System Generated Number

  • 0061560110

Structure Descriptors

InChI

1S/C14H16N2O3S/c1-3-18-14(17)10(2)20-9-12-15-13(16-19-12)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3

InChIKey

QFEOTCTZCJEGFF-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)SCc1nc(no1)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 240mg/kg (240mg/kg)   United States Patent Document. Vol. #4067988,