Vitas-M small molecule compound

2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(2-methoxybenzyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK788888
SMILES CCOc1ccc(cc1OC)C1C(=C(N)Oc2c1c(=O)n(c(c2)C)Cc1ccccc1OC)C#N

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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 C27H27N3O5 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O5/c1-5-34-21-11-10-17(13-22(21)33-4)24-19(14-28)26(29)35-23-12-16(2)30(27(31)25(23)24)15-18-8-6-7-9-20(18)32-3/h6-13,24H,5,15,29H2,1-4H3
InChIKey
RWVKVDCVIWTZJN-UHFFFAOYSA-N
Synonyms
880794-88-7
2AMINO4(4ETHOXY3METHOXYPHENYL)6((2METHOXYPHENYL)METHYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(4ETHOXY3METHOXYPHENYL)6((2METHOXYPHENYL)METHYL)7METHYL5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(4ethoxy3methoxyphenyl)6(2methoxybenzyl)7methyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
880794887
CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4OC)N)C#N)OC
InChI=1SC27H27N3O5c153421111017(1322(21)334)2419(1428)26(29)35231216(2)30(27(31)25(23)24)1518867920(18)323h61324H51529H214H3
MFCD06612860
ZINC000002359921
ZINC000002359924

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Available files

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