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

Catalog ID
STK202789
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)c3c(c1)OCO3)c(=O)n(c(c2)C)Cc1ccccn1

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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 C24H20N4O5 MW 444.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O5/c1-13-7-17-21(24(29)28(13)11-15-5-3-4-6-27-15)20(16(10-25)23(26)33-17)14-8-18(30-2)22-19(9-14)31-12-32-22/h3-9,20H,11-12,26H2,1-2H3
InChIKey
CKWIQZXYBSYSLB-UHFFFAOYSA-N
Synonyms
712296-10-1
(4R)2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(PYRIDIN2YLMETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(4S)2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(PYRIDIN2YLMETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(7METHOXY(2HBENZO(34D)13DIOXOLAN5YL))7METHYL5OXO6(2PYRIDYLMETHYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(7METHOXY13BENZODIOXOL5YL)7METHYL5OXO6(PYRIDIN2YLMETHYL)4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(7methoxy13benzodioxol5yl)7methyl5oxo6(pyridin2ylmethyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
2amino4(7methoxybenzo(d)(13)dioxol5yl)7methyl5oxo6(pyridin2ylmethyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
712296101
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CC5=CC=CC=N5
InChI=1SC24H20N4O5c11371721(24(29)28(13)111553462715)20(16(1025)23(26)3317)14818(302)2219(914)31123222h3920H111226H212H3
MFCD03684507
ZINC000002246064
ZINC000037866367

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Available files

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