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

Catalog ID
STK166643
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)c3c(c1)OCO3)c(=O)n(c(c2)C)CC1CCCO1

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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 C23H23N3O6 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O6/c1-12-6-16-20(23(27)26(12)10-14-4-3-5-29-14)19(15(9-24)22(25)32-16)13-7-17(28-2)21-18(8-13)30-11-31-21/h6-8,14,19H,3-5,10-11,25H2,1-2H3
InChIKey
UAAQQDPYTZXMIW-UHFFFAOYSA-N
Synonyms
638139-10-3
(4R)2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6((2R)TETRAHYDROFURAN2YLMETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(4S)2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6((2R)TETRAHYDROFURAN2YLMETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(7METHOXY(2HBENZO(34D)13DIOXOLAN5YL))7METHYL5OXO6(OXOLAN2YLMETHYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(OXOLAN2YLMETHYL)4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(TETRAHYDROFURAN2YLMETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(7methoxybenzo(d)(13)dioxol5yl)7methyl5oxo6((tetrahydrofuran2yl)methyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
638139103
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CC5CCCO5
InChI=1SC23H23N3O6c11261620(23(27)26(12)10144352914)19(15(924)22(25)3216)13717(282)2118(813)30113121h681419H35101125H212H3
MFCD04078431
ZINC000001852708
ZINC000001852715

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Available files

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