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

Catalog ID
STK012435
SMILES COc1ccc(cc1OC)CCn1c(C)cc2c(c1=O)C(c1cc(OC)c(c(c1)OC)OC)C(=C(O2)N)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 C29H31N3O7 MW 533.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O7/c1-16-11-22-26(29(33)32(16)10-9-17-7-8-20(34-2)21(12-17)35-3)25(19(15-30)28(31)39-22)18-13-23(36-4)27(38-6)24(14-18)37-5/h7-8,11-14,25H,9-10,31H2,1-6H3
InChIKey
UUNQXVCDWFIHAE-UHFFFAOYSA-N
Synonyms
370574-02-0
2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4(345TRIMETHOXYPHENYL)4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4(345TRIMETHOXYPHENYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4(345TRIMETHOXYPHENYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino6(34dimethoxyphenethyl)7methyl5oxo4(345trimethoxyphenyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
370574020
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N1CCC4=CC(=C(C=C4)OC)OC
COc1ccc(cc1OC)CCn1c(C)cc2c(c1=O)C(c1cc(OC)c(c(c1)OC)OC)C(=C(O2)N)C#N
InChI=1SC29H31N3O7c116112226(29(33)32(16)109177820(342)21(1217)353)25(19(1530)28(31)3922)181323(364)27(386)24(1418)375h78111425H91031H216H3
MFCD03011076
STK012435
ZINC000001798678
ZINC000001798680

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Available files

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