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Substance Name: Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)
RN: 134508-41-1
InChIKey: VCKYZEZDGYQACW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-N2-O2-S4.C2-H2-O4

Molecular Weight

  • 355.4333
 
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Names and Synonyms

Synonyms

  • 3-((3-((Dimethylamino)methyl)-3-thienyl)thio)phenol ethanedioate (2:1) (salt)
  • N,N-Dimethyl-2-(3-hydroxyphenylthio)-3-thienylamine oxalate (2:1)

Systematic Name

  • Phenol, 3-((3-((dimethylamino)methyl)-3-thienyl)thio)-, ethanedioate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 134508-41-1

System Generated Number

  • 0134508411

Molecular Formulas

Molecular Formula

  • C26-H30-N2-O2-S4.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C26-H30-N2-O2-S4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H15NOS2.C2H2O4/c1-14(2)9-10-6-7-16-13(10)17-12-5-3-4-11(15)8-12;3-1(4)2(5)6/h3-8,15H,9H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

VCKYZEZDGYQACW-UHFFFAOYSA-N

Smiles

CN(C)Cc1ccsc1Sc2cccc(c2)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 670mg/kg (670mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 56, Pg. 449, 1991.