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Substance Name: 1H-Indole, 5-methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66403-52-9
InChIKey: WEQMYCFJMCFAAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5-O-S

Molecular Weight

  • 337.405
 
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Names and Synonyms

Synonyms

  • 5-Methoxy-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1170607
  • LCS 22725

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 66403-52-9

System Generated Number

  • 0066403529

Structure Descriptors

InChI

1S/C17H15N5OS/c1-23-12-7-8-14-13(9-12)17(24-10-15-19-21-22-20-15)16(18-14)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,19,20,21,22)

InChIKey

WEQMYCFJMCFAAT-UHFFFAOYSA-N

Smiles

c1(c2c(ccc(c2)OC)[nH]c1c1ccccc1)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.