1-Piperidinecarbodithioicacid, 2-(4-nitrophenyl)-2-oxoethyl ester structure
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Common Name | 1-Piperidinecarbodithioicacid, 2-(4-nitrophenyl)-2-oxoethyl ester | ||
|---|---|---|---|---|
| CAS Number | 24372-63-2 | Molecular Weight | 324.41800 | |
| Density | 1.361g/cm3 | Boiling Point | 483.2ºC at 760mmHg | |
| Molecular Formula | C14H16N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246ºC | |
| Name | [2-(4-nitrophenyl)-2-oxoethyl] piperidine-1-carbodithioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.361g/cm3 |
|---|---|
| Boiling Point | 483.2ºC at 760mmHg |
| Molecular Formula | C14H16N2O3S2 |
| Molecular Weight | 324.41800 |
| Flash Point | 246ºC |
| Exact Mass | 324.06000 |
| PSA | 123.52000 |
| LogP | 3.74260 |
| Vapour Pressure | 1.71E-09mmHg at 25°C |
| Index of Refraction | 1.652 |
| InChIKey | YOUCMXSQVLFGCC-UHFFFAOYSA-N |
| SMILES | O=C(CSC(=S)N1CCCCC1)c1ccc([N+](=O)[O-])cc1 |
| Precursor 3 | |
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| DownStream 0 | |
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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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Name: GPR151 activator identification: cell-based high-throughput confirmation assay
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_3X%ACT CRUN1
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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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| 2-(4-nitrophenyl)-2-oxoethyl tetrahydro-1(2H)-pyridinecarbodithioate |
| Piperidinodithiocarbonsaeure-(4-nitrophenacylester) |