Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 6-methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66355-07-5
InChIKey: XGSSXHYIVURJST-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N5-O2-S

Molecular Weight

  • 367.4313
 
* 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

  • 6-Methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1175944
  • LCG 20154

Systematic Name

  • 1H-Indole, 6-methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-

Registry Numbers

CAS Registry Number

  • 66355-07-5

System Generated Number

  • 0066355075

Structure Descriptors

InChI

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

InChIKey

XGSSXHYIVURJST-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(c3ccc(cc3[nH]2)OC)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.