Vitas-M small molecule compound
2-amino-4-(1,3-benzodioxol-5-yl)-6-benzyl-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK166551
SMILES N#CC1=C(N)Oc2c(C1c1ccc3c(c1)OCO3)c(=O)n(c(c2)C)Cc1ccccc1
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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(24(28)27(14)12-15-5-3-2-4-6-15)21(17(11-25)23(26)31-20)16-7-8-18-19(10-16)30-13-29-18/h2-10,21H,12-13,26H2,1H3InChIKey
KSIADTVUCPKXDZ-UHFFFAOYSA-NSynonyms
612052-99-02AMINO4(13BENZODIOXOL5YL)6BENZYL7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(13BENZODIOXOL5YL)6BENZYL7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(benzo(d)(13)dioxol5yl)6benzyl7methyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
4(2HBENZO(34D)13DIOXOLEN5YL)2AMINO7METHYL5OXO6BENZYL6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
612052990
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1CC5=CC=CC=C5
InChI=1SC24H19N3O4c11492022(24(28)27(14)12155324615)21(17(1125)23(26)3120)16781819(1016)30132918h21021H121326H21H3
MFCD03684900
ZINC000000702288
ZINC000000702289
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