Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxazole, 4,5-diphenyl-2-(1-piperazinyl)-
RN: 20503-87-1
InChIKey: ZZMAMUSXLOFMFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N3-O

Molecular Weight

  • 305.379
 
* 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

  • 4,5-Diphenyl-2-(1-piperazinyl)oxazole
  • BRN 1017704

Systematic Name

  • Oxazole, 4,5-diphenyl-2-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 20503-87-1

System Generated Number

  • 0020503871

Structure Descriptors

InChI

1S/C19H19N3O/c1-3-7-15(8-4-1)17-18(16-9-5-2-6-10-16)23-19(21-17)22-13-11-20-12-14-22/h1-10,20H,11-14H2

InChIKey

ZZMAMUSXLOFMFS-UHFFFAOYSA-N

Smiles

c1(nc(c2ccccc2)c(o1)c1ccccc1)N1CCNCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1092, 1968.