4-[(Tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzenesulfonate

Modify Date: 2026-03-28 18:09:46

4-[(Tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzenesulfonate Structure
4-[(Tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzenesulfonate structure
Common Name 4-[(Tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzenesulfonate
CAS Number 347310-74-1 Molecular Weight 418.4
Density N/A Boiling Point N/A
Molecular Formula C18H14N2O6S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(Tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]phenyl 4-methoxybenzenesulfonate

 Chemical & Physical Properties

Molecular Formula C18H14N2O6S2
Molecular Weight 418.4
InChIKey OIDVCEAIQYTEJZ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C3C(=O)NC(=S)NC3=O

 Bioassay

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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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