88511-35-7
88511-35-7
Chemical Structure
1-(Isothiazol-3-yl)ethan-1-one
Synonym(s): 1-(Isothiazol-3-yl)ethanone
- CAS No.: 88511-35-7
- Formula:C5H5NOS
- Molecular Weight:127.16
IUPAC Name: 1-(isothiazol-3-yl)ethan-1-one
InChIKey: UVLNTEYLVSFUIH-UHFFFAOYSA-N
SMILES: CC(C1=NSC=C1)=O
Biological Activity: 1-(Isothiazol-3-yl)ethan-1-one (Q11) is a CYP2E1 inhibitor. 1-(Isothiazol-3-yl)ethan-1-one can be used in rheumatoid arthritis and sepsis related research[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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1-(Isothiazol-3-yl)ethan-1-one | 99.26% | 1-(Isothiazol-3-yl)ethan-1-one (Q11) is a CYP2E1 inhibitor. 1-(Isothiazol-3-yl)ethan-1-one can be used in rheumatoid arthritis and sepsis related research. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.79
HY-W0073613-Acetylthiophene -
Similarity Score 0.78
HY-20585R2-Acetylthiophene (Standard) -
Similarity Score 0.73
HY-W0129562-Acetylpyrrole -
Similarity Score 0.73
HY-Y0743R1-(Pyridin-2-yl)ethan-1-one (Standard) -
Similarity Score 0.72
HY-W0020971-(5-Methylthiophen-2-yl)ethan-1-one -
Similarity Score 0.70
HY-W042027Isothiazole-5-carboxylic acid -
Similarity Score 0.70
HY-Y01794-Acetylpyridine -
Similarity Score 0.70
HY-W007692Acetylpyrazine -
Similarity Score 0.69
HY-W002328Pyrazole-3-carboxylic acid -
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