2-methyl-6-[(2-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3,1-benzoxazin-4-one
Modify Date: 2025-09-13 12:32:12
![2-methyl-6-[(2-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3,1-benzoxazin-4-one Structure](https://image.chemsrc.com/caspic/258/20006-47-7.png)
2-methyl-6-[(2-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3,1-benzoxazin-4-one structure
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Common Name | 2-methyl-6-[(2-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3,1-benzoxazin-4-one | ||
|---|---|---|---|---|
| CAS Number | 20006-47-7 | Molecular Weight | 334.32500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-6-[(2-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3,1-benzoxazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H14N2O4 |
|---|---|
| Molecular Weight | 334.32500 |
| Exact Mass | 334.09500 |
| PSA | 86.20000 |
| LogP | 2.89700 |
| InChIKey | FWACJXSHEZUCSG-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccc(Cc3ccc4nc(C)oc(=O)c4c3)cc2c(=O)o1 |
|
~93%
2-methyl-6-[(2-... CAS#:20006-47-7 |
| Literature: Rabilloud; Sillion Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 5 p. 1065 - 1068 |
|
~95%
2-methyl-6-[(2-... CAS#:20006-47-7 |
| Literature: Ermakov; Chibisova; Kerber; Kravchenko Russian Journal of Applied Chemistry, 2000 , vol. 73, # 7 p. 1249 - 1254 |
|
~%
2-methyl-6-[(2-... CAS#:20006-47-7 |
| Literature: Rabilloud; Sillion Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 5 p. 1065 - 1068 |
| Precursor 2 | |
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| DownStream 0 | |
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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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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| HMS1379B07 |
| 6,6'-Methylenebis<2-methyl-4H-3,1-benzoxazin-4-one>CTK0J9558 |