Vitas-M small molecule compound

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

Catalog ID
STK644571
SMILES CCOC(=O)COc1nc(c2ccccc2)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-4-25-18(24)13-26-20-16(11-22)15-10-21(2,3)27-12-17(15)19(23-20)14-8-6-5-7-9-14/h5-9H,4,10,12-13H2,1-3H3
InChIKey
IAKNSXNGMJTVGO-UHFFFAOYSA-N
Synonyms
1010881-19-2
1010881192
CCOC(=O)COC1=NC(=C2COC(CC2=C1C#N)(C)C)C3=CC=CC=C3
ethyl((5cyano33dimethyl8phenyl34dihydro1Hpyrano(34c)pyridin6yl)oxy)acetate
ethyl2((5cyano33dimethyl8phenyl14dihydropyrano(34c)pyridin6yl)oxy)acetate
ethyl2((5cyano33dimethyl8phenyl34dihydro1Hpyrano(34c)pyridin6yl)oxy)acetate
InChI=1SC21H22N2O4c142518(24)13262016(1122)151021(23)271217(15)19(2320)148657914h59H4101213H213H3
MFCD12202482
ZINC000012324563
ZINC12324563

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Available files

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