4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl)
Modify Date: 2025-09-19 10:18:49
4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl) structure
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Common Name | 4(5H)-Thiazolone,5-(2-furanylmethylene)-2-(4-morpholinyl) | ||
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| CAS Number | 6975-58-2 | Molecular Weight | 264.30000 | |
| Density | 1.46g/cm3 | Boiling Point | 415.7ºC at 760 mmHg | |
| Molecular Formula | C12H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.2ºC | |
| Name | 5-(furan-2-ylmethylidene)-2-morpholin-4-yl-1,3-thiazol-4-one |
|---|
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 415.7ºC at 760 mmHg |
| Molecular Formula | C12H12N2O3S |
| Molecular Weight | 264.30000 |
| Flash Point | 205.2ºC |
| Exact Mass | 264.05700 |
| PSA | 80.34000 |
| LogP | 0.95560 |
| Index of Refraction | 1.685 |
| InChIKey | VVWQIOMMRSWLGV-NTMALXAHSA-N |
| SMILES | O=C1N=C(N2CCOCC2)SC1=Cc1ccco1 |
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~80%
4(5H)-Thiazolon... CAS#:6975-58-2 |
| Literature: Kutschy, Peter; Dzurilla, Milan; Kristian, Pavol; Kutschyova, Kvetoslava Collection of Czechoslovak Chemical Communications, 1981 , vol. 46, # 2 p. 436 - 445 |
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~%
4(5H)-Thiazolon... CAS#:6975-58-2 |
| Literature: Kutschy, Peter; Dzurilla, Milan; Kristian, Pavol; Kutschyova, Kvetoslava Collection of Czechoslovak Chemical Communications, 1981 , vol. 46, # 2 p. 436 - 445 |
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~%
4(5H)-Thiazolon... CAS#:6975-58-2 |
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Literature: Lapiere Journal de Pharmacie de Belgique, |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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