[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate

Modify Date: 2025-08-28 18:01:10

[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate Structure
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate structure
Common Name [2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
CAS Number 5487-13-8 Molecular Weight 430.51600
Density 1.39g/cm3 Boiling Point N/A
Molecular Formula C21H19FN2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Molecular Formula C21H19FN2O3S2
Molecular Weight 430.51600
Exact Mass 430.08200
PSA 124.15000
LogP 5.09350
Index of Refraction 1.672
InChIKey DAMPTQCIPORIFQ-UHFFFAOYSA-N
SMILES Cc1ccc(-c2csc(=S)n2CC(=O)OCC(=O)NCc2ccc(F)cc2)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Fluorescence-based counterscreen for orexin 1 receptor (OX1R) antagonists: cell-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: CHOK1_ANT_FLUO8_1536_1X%INH CSRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
Name: HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells.
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: uHTS identification of small molecule inhibitors of tim23-1 yeast via a luminescent a...
Source: Burnham Center for Chemical Genomics
Target: TPA: Essential component of the Translocase of the Inner Mitochondrial membrane (TIM23 complex); involved in protein import into mitochondrial matrix and inner membrane; with Tim17p, contributes to architecture and function of the import channel [Saccharomyces cerevisiae S288c]
External Id: SBCCG-A419-tim23-1-Primary-Antagonist-Assay
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Counterscreen for procaspase-3 activators: absorbance-based primary biochemical high ...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase 7, apoptosis-related cysteine peptidase [Homo sapiens]
External Id: PROCASPASE7_ACT_EPIABS_1536_1X%ACT CSRUN
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 Synonyms

mercury diselenocyanate
selenocyanic acid,mercury (II)-compound
Quecksilber(II)-selenocyanat
(4-fluorophenyl)methylcarbamoylmethyl 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
mercury(II) selenocyanate
Selenocyansaeure,Quecksilber(II)-Verbindung
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