Ethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Modify Date: 2026-04-11 18:50:14
![Ethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate Structure](https://www.chemsrc.com/extcaspic/497/294197-68-5.png)
Ethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate structure
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Common Name | Ethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 294197-68-5 | Molecular Weight | 366.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 4-[4-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
|---|
| Molecular Formula | C21H22N2O4 |
|---|---|
| Molecular Weight | 366.4 |
| InChIKey | BDLDWINBPRHBMI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OCC3=CC=CC=C3)C |
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Name: Partial agonist activity at GST-fussed RORalpha (unknown origin) assessed as recruitm...
Source: ChEMBL
Target: Nuclear receptor ROR-alpha
External Id: CHEMBL2388709
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Name: Partial agonist activity at GST-fussed RORalpha (unknown origin) assessed as recruitm...
Source: ChEMBL
Target: Nuclear receptor ROR-alpha
External Id: CHEMBL2388708
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Name: Partial agonist activity at GST-fussed RORalpha (unknown origin) assessed as recruitm...
Source: ChEMBL
Target: Nuclear receptor ROR-alpha
External Id: CHEMBL2388706
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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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