1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione
Modify Date: 2026-06-27 12:03:57
1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione structure
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Common Name | 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione | ||
|---|---|---|---|---|
| CAS Number | 697256-66-9 | Molecular Weight | 328.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O3S | 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 | 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H16N2O3S |
|---|---|
| Molecular Weight | 328.4 |
| InChIKey | ZXIODKCXCDMGSY-UHFFFAOYSA-N |
| SMILES | C1C(=O)N(C(=O)CN1C(=O)C2=CC=CS2)CCC3=CC=CC=C3 |
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 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione? |
| A: SMILES notation of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione is C1C(=O)N(C(=O)CN1C(=O)C2=CC=CS2)CCC3=CC=CC=C3. |
| Q: What is the molecular weight of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione? |
| A: Molecular weight of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione is 328.4. |
| Q: What is the CAS number of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione? |
| A: CAS number of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione is 697256-66-9. |
| Q: What is the InChIKey of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione? |
| A: InChIKey of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione is ZXIODKCXCDMGSY-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione? |
| A: Molecular formula of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione is C17H16N2O3S. |
| Q: What is the English name of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione? |
| A: The English name of 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione is 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione. |
| Q: What is the Chinese name of 697256-66-9? |
| A: Chinese name of 697256-66-9 is 697256-66-9. |