4-Phenyl-5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol

Modify Date: 2026-07-06 18:14:01

4-Phenyl-5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol Structure
4-Phenyl-5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol structure
Common Name 4-Phenyl-5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol
CAS Number 70452-47-0 Molecular Weight 343.40000
Density N/A Boiling Point N/A
Molecular Formula C17H17N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-phenyl-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H17N3O3S
Molecular Weight 343.40000
Exact Mass 343.09900
PSA 97.20000
LogP 3.24880
InChIKey JUOJRUNKJAFMSP-UHFFFAOYSA-N
SMILES COc1cc(-c2n[nH]c(=S)n2-c2ccccc2)cc(OC)c1OC

 Bioassay

View more

Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole-3-thiol
4h-1,2,4-triazole-3-thiol,4-phenyl-5-(3,4,5-trimethoxyphenyl)
4-phenyl-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
4-phenyl-5-(3,4,5-trimethoxy-phenyl)-2,4-dihydro-[1,2,4]triazole-3-thione
4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole-3-thiol
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