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2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-(2-phenylethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STL338544
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)c3c(c1)OCO3)c(=O)n(c(c2)C)CCc1ccccc1

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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 C26H23N3O5 MW 457.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O5/c1-15-10-19-23(26(30)29(15)9-8-16-6-4-3-5-7-16)22(18(13-27)25(28)34-19)17-11-20(31-2)24-21(12-17)32-14-33-24/h3-7,10-12,22H,8-9,14,28H2,1-2H3
InChIKey
BSJVAXQLWLPUEL-UHFFFAOYSA-N
Synonyms
712296-33-8
(4R)2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(2PHENYLETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(4S)2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(2PHENYLETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(7METHOXY(2HBENZO(34D)13DIOXOLAN5YL))7METHYL5OXO6(2PHENYLETHYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(7methoxy13benzodioxol5yl)7methyl5oxo6(2phenylethyl)4Hpyrano(32c)pyridine3carbonitrile
2amino4(7methoxy13benzodioxol5yl)7methyl5oxo6(2phenylethyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6PHENETHYL4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(7methoxybenzo(d)(13)dioxol5yl)7methyl5oxo6phenethyl56dihydro4Hpyrano(32c)pyridine3carbonitrile
712296338
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CCC5=CC=CC=C5
InChI=1SC26H23N3O5c115101923(26(30)29(15)98166435716)22(18(1327)25(28)3419)171120(312)2421(1217)32143324h37101222H891428H212H3
MFCD03693868
ZINC000002256221
ZINC000002256222

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Available files

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