Vitas-M small molecule compound

ethyl {[5-cyano-8-(furan-2-yl)-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-6-yl]oxy}acetate

Catalog ID
STK639019
SMILES CCOC(=O)COc1nc(c2ccco2)c2c(c1C#N)CC(OC2)(C)C

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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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-4-23-16(22)11-25-18-13(9-20)12-8-19(2,3)26-10-14(12)17(21-18)15-6-5-7-24-15/h5-7H,4,8,10-11H2,1-3H3
InChIKey
SWBSHHPKILVUDH-UHFFFAOYSA-N
Synonyms
1010889-72-1
1010889721
CCOC(=O)COC1=NC(=C2COC(CC2=C1C#N)(C)C)C3=CC=CO3
ethyl((5cyano8(furan2yl)33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)oxy)acetate
ethyl2((5cyano8(furan2yl)33dimethyl14dihydropyrano(34c)pyridin6yl)oxy)acetate
ethyl2((5cyano8(furan2yl)33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)oxy)acetate
InChI=1SC19H20N2O5c142316(22)11251813(920)12819(23)261014(12)17(2118)156572415h57H481011H213H3
MFCD12201866
ZINC000012324431
ZINC12324431

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Available files

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