1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Modify Date: 2025-09-26 20:46:02
![1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Structure](https://image.chemsrc.com/caspic/011/6331-45-9.png)
1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione structure
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Common Name | 1,3-dimethyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | ||
|---|---|---|---|---|
| CAS Number | 6331-45-9 | Molecular Weight | 293.27200 | |
| Density | 1.24g/cm3 | Boiling Point | 507ºC at 760 mmHg | |
| Molecular Formula | C14H15NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.4ºC | |
| Name | [(3-Nitrophenyl)methylene]malonic acid diethyl ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 507ºC at 760 mmHg |
| Molecular Formula | C14H15NO6 |
| Molecular Weight | 293.27200 |
| Flash Point | 260.4ºC |
| Exact Mass | 293.09000 |
| PSA | 98.42000 |
| LogP | 2.62760 |
| Index of Refraction | 1.639 |
| InChIKey | ADUOLQRHFZGDPM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(=O)OCC |
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~90%
1,3-dimethyl-5-... CAS#:6331-45-9 |
| Literature: Kidwai, Mazaahir; Sapra, Pooja; Bhushan, Kumar Ranjan Journal of the Indian Chemical Society, 2002 , vol. 79, # 7 p. 596 - 598 |
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Detail
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| Literature: Aryanasab, Fezzeh; Saidi, Mohammad R. Synthetic Communications, 2008 , vol. 38, # 22 p. 4036 - 4044 |
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~62%
1,3-dimethyl-5-... CAS#:6331-45-9 |
| Literature: Delgado; Tamariz; Zepeda; Landa; Miranda; Garcia Synthetic Communications, 1995 , vol. 25, # 5 p. 753 - 759 |
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~%
1,3-dimethyl-5-... CAS#:6331-45-9 |
| Literature: Harjani, Jitendra R; Nara, Susheel J; Salunkhe, Manikrao M Tetrahedron Letters, 2002 , vol. 43, # 6 p. 1127 - 1130 |
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1,3-dimethyl-5-... CAS#:6331-45-9 |
| Literature: Schirmeister, Tanja; Otto, Hans-Hartwig Journal of Organic Chemistry, 1993 , vol. 58, # 18 p. 4819 - 4822 |
CAS#:66064-10-6|
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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| (m-Nitrobenzylidene)malonic acid diethyl ester |
| diethyl m-nitrobenzylidene manolate |
| diethyl 3-nitrobenzylidenemalonate |
| diethyl 2-(3-nitrobenzylidene)propanedioate |
| diethyl m-nitrobenzylidenemalonate |
| (3-nitro-benzylidene)-malonic acid diethyl ester |
| (3-Nitro-benzyliden)-malonsaeure-diaethylester |