(Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate
Modify Date: 2025-09-26 12:52:43
(Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate structure
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Common Name | (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate | ||
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| CAS Number | 946292-76-8 | Molecular Weight | 332.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N2O5 | 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 | (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-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 | C17H20N2O5 |
|---|---|
| Molecular Weight | 332.4 |
| InChIKey | MKEUWTWZWIBRHM-UVTDQMKNSA-N |
| SMILES | CCOC(=O)N1CCN(C=C2Oc3c(ccc(O)c3C)C2=O)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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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 Chinese name of 946292-76-8? |
| A: Chinese name of 946292-76-8 is 946292-76-8. |
| Q: What is the molecular weight of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate? |
| A: Molecular weight of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate is 332.4. |
| Q: What is the molecular formula of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate? |
| A: Molecular formula of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate is C17H20N2O5. |
| Q: What is the SMILES notation of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate? |
| A: SMILES notation of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate is CCOC(=O)N1CCN(C=C2Oc3c(ccc(O)c3C)C2=O)CC1. |
| Q: What is the InChIKey of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate? |
| A: InChIKey of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate is MKEUWTWZWIBRHM-UVTDQMKNSA-N. |
| Q: What is the English name of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate? |
| A: The English name of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate is (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate. |
| Q: What is the CAS number of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate? |
| A: CAS number of (Z)-ethyl 4-((6-hydroxy-7-methyl-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate is 946292-76-8. |