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2-amino-4-(3,4-diethoxyphenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK014239
SMILES CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c(=O)n(c(c2)C)CCc1ccc(c(c1)OC)OC)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 C30H33N3O6 MW 531.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O6/c1-6-37-23-11-9-20(16-25(23)38-7-2)27-21(17-31)29(32)39-26-14-18(3)33(30(34)28(26)27)13-12-19-8-10-22(35-4)24(15-19)36-5/h8-11,14-16,27H,6-7,12-13,32H2,1-5H3
InChIKey
MJJMAYXUOCWQMZ-UHFFFAOYSA-N
Synonyms
443894-29-9
2AMINO4(34DIETHOXYPHENYL)6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(34DIETHOXYPHENYL)6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(34DIETHOXYPHENYL)6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(34diethoxyphenyl)6(34dimethoxyphenethyl)7methyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
443894299
CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCC4=CC(=C(C=C4)OC)OC)N)C#N)OCC
CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c(=O)n(c(c2)C)CCc1ccc(c(c1)OC)OC)C#N
InChI=1SC30H33N3O6c16372311920(1625(23)3872)2721(1731)29(32)39261418(3)33(30(34)28(26)27)13121981022(354)24(1519)365h811141627H67121332H215H3
MFCD03296592
STK014239
ZINC000002507424
ZINC000002691293

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Available files

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