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Substance Name: 1H-Indole, 5-methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66355-06-4
InChIKey: RZSKANGVWOPCHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N5-O2-S

Molecular Weight

  • 367.431
 
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Names and Synonyms

Synonyms

  • 5-Methoxy-2-(4-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1178637
  • LCG 20148

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 66355-06-4

System Generated Number

  • 0066355064

Structure Descriptors

InChI

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

InChIKey

RZSKANGVWOPCHS-UHFFFAOYSA-N

Smiles

c1(c(c2ccc(OC)cc2)[nH]c2c1cc(OC)cc2)SCc1[nH]nnn1

Toxicity

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