Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate
Modify Date: 2026-05-02 21:53:18
![Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate Structure](https://www.chemsrc.com/extcaspic/415/294875-06-2.png)
Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate structure
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Common Name | Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate | ||
|---|---|---|---|---|
| CAS Number | 294875-06-2 | Molecular Weight | 288.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12N2O3S | 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 | Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H12N2O3S |
|---|---|
| Molecular Weight | 288.32 |
| InChIKey | UNHOPJWBHNREQS-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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 molecular weight of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate? |
| A: Molecular weight of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate is 288.32. |
| Q: What is the English name of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate? |
| A: The English name of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate is Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate. |
| Q: What is the Chinese name of 294875-06-2? |
| A: Chinese name of 294875-06-2 is 294875-06-2. |
| Q: What is the molecular formula of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate? |
| A: Molecular formula of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate is C14H12N2O3S. |
| Q: What is the InChIKey of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate? |
| A: InChIKey of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate is UNHOPJWBHNREQS-UHFFFAOYSA-N. |
| Q: What is the CAS number of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate? |
| A: CAS number of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate is 294875-06-2. |
| Q: What is the SMILES notation of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate? |
| A: SMILES notation of Ethyl ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetate is CCOC(=O)CSC1=NC=NC2=C1OC3=CC=CC=C32. |