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

Catalog ID
STK021739
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1)c(=O)n(c(c2)C)Cc1ccc2c(c1)OCO2

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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 C24H19N3O4 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4/c1-14-9-20-22(21(16-5-3-2-4-6-16)17(11-25)23(26)31-20)24(28)27(14)12-15-7-8-18-19(10-15)30-13-29-18/h2-10,21H,12-13,26H2,1H3
InChIKey
XQVRUBPAGNIUMF-UHFFFAOYSA-N
Synonyms
444077-21-8
(4R)2AMINO6(13BENZODIOXOL5YLMETHYL)7METHYL5OXO4PHENYL56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(4S)2AMINO6(13BENZODIOXOL5YLMETHYL)7METHYL5OXO4PHENYL56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(13BENZODIOXOL5YLMETHYL)7METHYL5OXO4PHENYL4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(13BENZODIOXOL5YLMETHYL)7METHYL5OXO4PHENYL56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2HBENZO(34D)13DIOXOLEN5YLMETHYL)7METHYL5OXO4PHENYL6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(BENZO(D)(13)DIOXOL5YLMETHYL)7METHYL5OXO4PHENYL56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
444077218
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1CC4=CC5=C(C=C4)OCO5
InChI=1SC24H19N3O4c11492022(21(165324616)17(1125)23(26)3120)24(28)27(14)1215781819(1015)30132918h21021H121326H21H3
MFCD04005264
N#CC1=C(N)Oc2c(C1c1ccccc1)c(=O)n(c(c2)C)Cc1ccc2c(c1)OCO2
STK021739
ZINC000001476205
ZINC000001476206

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Available files

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