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Substance Name: 1H-Indole, 2-(2,4-dimethoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66355-04-2
InChIKey: DZTZNFXKUUWTFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N5-O2-S

Molecular Weight

  • 367.4313
 
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Names and Synonyms

Synonyms

  • 2-(2,4-Dimethoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1180052
  • LCG 20163

Systematic Name

  • 1H-Indole, 2-(2,4-dimethoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-

Registry Numbers

CAS Registry Number

  • 66355-04-2

System Generated Number

  • 0066355042

Structure Descriptors

InChI

1S/C18H17N5O2S/c1-24-11-7-8-13(15(9-11)25-2)17-18(26-10-16-20-22-23-21-16)12-5-3-4-6-14(12)19-17/h3-9,19H,10H2,1-2H3,(H,20,21,22,23)

InChIKey

DZTZNFXKUUWTFD-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1)OC)c2c(c3ccccc3[nH]2)SCc4[nH]nnn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 525, 1977.