Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-phenyl-, trihydrochloride
RN: 136996-65-1
InChIKey: UPVBDBGGMYYXBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O-S.3Cl-H

Molecular Weight

  • 412.8106
 
* 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

  • 1-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-4-phenylpiperazine trihydrochloride
  • 4-Methyl-5-(2-(4-phenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride
  • B 1216

Systematic Name

  • Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-phenyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 136996-65-1

System Generated Number

  • 0136996651

Molecular Formulas

Molecular Formula

  • C16-H21-N3-O-S.3Cl-H

Molecular Formula Fragments

  • C16-H21-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21N3OS.3ClH/c1-14-16(21-13-17-14)20-12-11-18-7-9-19(10-8-18)15-5-3-2-4-6-15;;;/h2-6,13H,7-12H2,1H3;3*1H

InChIKey

UPVBDBGGMYYXBK-UHFFFAOYSA-N

Smiles

Cc1c(scn1)OCCN2CCN(CC2)c3ccccc3.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5322846,