(E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide
Modify Date: 2026-02-25 20:42:44
![(E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide Structure](http://hg.y866.cn/chemical/extcaspic/202/852218-73-6.png)
(E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide structure
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Common Name | (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 852218-73-6 | Molecular Weight | 347.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide |
|---|
| Molecular Formula | C18H21NO4S |
|---|---|
| Molecular Weight | 347.4 |
| InChIKey | RXOMUQATZABTBQ-VAWYXSNFSA-N |
| SMILES | CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)/C=C/C2=CC=CC=C2 |
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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
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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
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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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