486-64-6
486-64-6
Chemical Structure
Vasicinone
Synonym(s): (-)-Vasicinone
- CAS No.: 486-64-6
- Formula:C11H10N2O2
- Molecular Weight:202.21
IUPAC Name: (S)-3-hydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
InChIKey: SDIVYZXRQHWCKF-VIFPVBQESA-N
SMILES: O=C1N2C([C@@H](O)CC2)=NC3=C1C=CC=C3
Biological Activity: Vasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders[1].
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Vasicinone | 99.89% | Vasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders. | ||||||||||||||||||||
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Vasicinone (Standard) | ≥98% | Vasicinone (Standard) is the analytical standard of Vasicinone. This product is intended for research and analytical applications. Vasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.78
HY-N3735Deoxyvasicinone -
Similarity Score 0.65
HY-171790W-2451 -
Similarity Score 0.64
HY-100174W-2429 -
Similarity Score 0.63
HY-N9550Chrysogine -
Similarity Score 0.62
HY-W051513R2-Methylquinazolin-4-ol (Standard) -
Similarity Score 0.61
HY-W030545(4-Oxo-4H-quinazolin-3-yl)-acetic acid -
Similarity Score 0.59
HY-W034419STIMA-1 -
Similarity Score 0.58
HY-169743Pegamine -
Similarity Score 0.58
HY-W0188004(3H)-Quinazolinone -
Explore the MedChemAI to find more analogs
