Vitas-M small molecule compound

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

Catalog ID
STK166503
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)C(C)C)c(=O)[nH]c(c2)C

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-10(2)12-4-6-13(7-5-12)16-14(9-20)18(21)24-15-8-11(3)22-19(23)17(15)16/h4-8,10,16H,21H2,1-3H3,(H,22,23)
InChIKey
GGERAMZGKBVYIA-UHFFFAOYSA-N
Synonyms
443646-50-2
2amino4(4isopropylphenyl)7methyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
2AMINO5HYDROXY7METHYL4(4(PROPAN2YL)PHENYL)4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO7METHYL4(4(METHYLETHYL)PHENYL)5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO7METHYL5OXO4(4(PROPAN2YL)PHENYL)56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO7METHYL5OXO4(4PROPAN2YLPHENYL)46DIHYDROPYRANO(32C)PYRIDINE3CARBONITRILE
443646502
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1
InChI=1SC19H19N3O2c110(2)124613(7512)1614(920)18(21)2415811(3)2219(23)17(15)16h481016H21H213H3(H2223)
MFCD03686889
N#CC1=C(N)Oc2c(C1c1ccc(cc1)C(C)C)c(=O)(nH)c(c2)C

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Available files

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