4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate
Modify Date: 2026-05-18 19:21:13
![4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate Structure](https://www.chemsrc.com/extcaspic/083/1007678-75-2.png)
4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate structure
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Common Name | 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 1007678-75-2 | Molecular Weight | 307.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H13NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H13NO2S |
|---|---|
| Molecular Weight | 307.4 |
| InChIKey | JRWFXUMKMHNPFL-RMKNXTFCSA-N |
| SMILES | C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC=CS3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate? |
| A: SMILES notation of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate is C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC=CS3. |
| Q: What is the molecular formula of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate? |
| A: Molecular formula of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate is C18H13NO2S. |
| Q: What is the Chinese name of 1007678-75-2? |
| A: Chinese name of 1007678-75-2 is 1007678-75-2. |
| Q: What is the English name of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate? |
| A: The English name of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate is 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate. |
| Q: What is the CAS number of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate? |
| A: CAS number of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate is 1007678-75-2. |
| Q: What is the molecular weight of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate? |
| A: Molecular weight of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate is 307.4. |
| Q: What is the InChIKey of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate? |
| A: InChIKey of 4-[(E)-2-(Pyridin-2-YL)ethenyl]phenyl thiophene-2-carboxylate is JRWFXUMKMHNPFL-RMKNXTFCSA-N. |