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

Catalog ID
STK202697
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)[N+](=O)[O-])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 C24H20N4O4 MW 428.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4/c1-15-12-20-22(24(29)27(15)11-10-16-6-3-2-4-7-16)21(19(14-25)23(26)32-20)17-8-5-9-18(13-17)28(30)31/h2-9,12-13,21H,10-11,26H2,1H3
InChIKey
YJWGDGLILBZLND-UHFFFAOYSA-N
Synonyms
265315-72-8
(4R)2AMINO7METHYL4(3NITROPHENYL)5OXO6(2PHENYLETHYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
265315728
2amino7methyl4(3nitrophenyl)5oxo6(2phenylethyl)4Hpyrano(32c)pyridine3carbonitrile
2amino7methyl4(3nitrophenyl)5oxo6(2phenylethyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO7METHYL4(3NITROPHENYL)5OXO6(2PHENYLETHYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO7METHYL4(3NITROPHENYL)5OXO6PHENETHYL4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino7methyl4(3nitrophenyl)5oxo6phenethyl56dihydro4Hpyrano(32c)pyridine3carbonitrile
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)N1CCC4=CC=CC=C4
InChI=1SC24H20N4O4c115122022(24(29)27(15)1110166324716)21(19(1425)23(26)3220)1785918(1317)28(30)31h29121321H101126H21H3
MFCD02112970
N#CC1=C(N)Oc2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)n(c(c2)C)CCc1ccccc1
ZINC000002225090
ZINC000002225092

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Available files

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