Vitas-M small molecule compound

5-ethenyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one

Catalog ID
STL559047
SMILES C=Cc1cncc2c1CCOC2=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H9NO2 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2
InChIKey
DFNZYFAJQPLJFI-UHFFFAOYSA-N
Synonyms
439-89-4
1HPYRANO(34C)PYRIDIN1ONE5ETHENYL34DIHYDRO(9CI)
354616
4(2HYDROXYETHYL)5VINYLNICOTINICACIDGAMMALACTONE
439894
5ETHENYL1H3H4HPYRANO(34C)PYRIDIN1ONE
5ethenyl34dihydro1Hpyrano(34c)pyridin1one
5ETHENYL34DIHYDROPYRANO(34C)PYRIDIN1ONE
5VINYL3HYDRO4HPYRANO(34C)PYRIDIN1ONE
FROMSCHULTESIAGUIANENSISMALME(MATAZOMBANDO)
GENTIANINE
InChI=1SC10H9NO2c127511698(7)341310(9)12h256H134H2
MFCD00801129
ZINC000001530467

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.