4-((4-fluorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)butanamide

Modify Date: 2025-10-03 18:51:27

4-((4-fluorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)butanamide Structure
4-((4-fluorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)butanamide structure
Common Name 4-((4-fluorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)butanamide
CAS Number 923089-50-3 Molecular Weight 373.5
Density N/A Boiling Point N/A
Molecular Formula C18H16FN3OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-((4-fluorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C18H16FN3OS2
Molecular Weight 373.5
InChIKey DESAEAOWGCWULU-UHFFFAOYSA-N
SMILES O=C(CCCSc1ccc(F)cc1)Nc1nc(-c2ccccn2)cs1

 Bioassay

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Name: WHO-TDR: Onchocerciasis
Source: ChEMBL
Target: Onchocerca lienalis
External Id: CHEMBL2093844
Name: WHO-TDR: Lymphatic Filariasis
Source: ChEMBL
Target: Brugia malayi
External Id: CHEMBL2093848
Name: WHO-TDR: Chagas disease
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2093838
Name: WHO-TDR: Human African Trypanosomiasis (HAT)
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL2093839
Name: WHO-TDR: Cytotoxicity
Source: ChEMBL
Target: MRC5
External Id: CHEMBL2093836
Name: WHO-TDR: Malaria
Source: ChEMBL
Target: Plasmodium falciparum K1
External Id: CHEMBL2093837
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
Name: WHO-TDR: Leishmaniasis
Source: ChEMBL
Target: Leishmania infantum
External Id: CHEMBL2093840
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