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

Catalog ID
STK092489
SMILES N#CC1=C(N)Oc2c(C1c1cccs1)c(=O)n(c(c2)C)CCc1ccc(c(c1)OC)OC

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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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-14-11-19-22(21(20-5-4-10-32-20)16(13-25)23(26)31-19)24(28)27(14)9-8-15-6-7-17(29-2)18(12-15)30-3/h4-7,10-12,21H,8-9,26H2,1-3H3
InChIKey
DZVBYNHWIJSMDX-UHFFFAOYSA-N
Synonyms
444076-34-0
(4R)2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4(THIOPHEN2YL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4(2THIENYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4(THIOPHEN2YL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2(34DIMETHOXYPHENYL)ETHYL)7METHYL5OXO4THIOPHEN2YL4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino6(34dimethoxyphenethyl)7methyl5oxo4(thiophen2yl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
444076340
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCC4=CC(=C(C=C4)OC)OC
InChI=1SC24H23N3O4Sc114111922(21(2054103220)16(1325)23(26)3119)24(28)27(14)98156717(292)18(1215)303h47101221H8926H213H3
MFCD03289356
N#CC1=C(N)Oc2c(C1c1cccs1)c(=O)n(c(c2)C)CCc1ccc(c(c1)OC)OC
STK092489
ZINC000001472175
ZINC000001472176

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Available files

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