3-hydroxy-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Modify Date: 2026-07-15 10:40:09
![3-hydroxy-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one Structure](https://image.chemsrc.com/caspic/456/78660-85-2.png)
3-hydroxy-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one structure
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Common Name | 3-hydroxy-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one | ||
|---|---|---|---|---|
| CAS Number | 78660-85-2 | Molecular Weight | 273.30700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-hydroxy-3-(2-oxo-2-(thiophen-2-yl)ethyl)indolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H11NO3S |
|---|---|
| Molecular Weight | 273.30700 |
| Exact Mass | 273.04600 |
| PSA | 94.64000 |
| LogP | 2.29880 |
| InChIKey | SQCGQJUJXDNYJM-UHFFFAOYSA-N |
| SMILES | O=C(CC1(O)C(=O)Nc2ccccc21)c1cccs1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:31792-47-9|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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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| 3-Hydroxy-3-(thenoylmethyl)oxindole |
| 3-hydroxy-3-(2-oxo-2-(2-thienyl)ethyl)indolin-2-one |