Vitas-M small molecule compound
2-amino-4-(1,3-benzodioxol-5-yl)-6,7-dimethyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK166613
SMILES N#CC1=C(N)Oc2c(C1c1ccc3c(c1)OCO3)c(=O)n(c(c2)C)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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c1-9-5-14-16(18(22)21(9)2)15(11(7-19)17(20)25-14)10-3-4-12-13(6-10)24-8-23-12/h3-6,15H,8,20H2,1-2H3InChIKey
IZBVWEGCFUVKKM-UHFFFAOYSA-NSynonyms
758704-10-8(4R)2AMINO4(13BENZODIOXOL5YL)67DIMETHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(13BENZODIOXOL5YL)67DIMETHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(13BENZODIOXOL5YL)67DIMETHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(benzo(d)(13)dioxol5yl)67dimethyl5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
4(2HBENZO(34D)13DIOXOLEN5YL)2AMINO67DIMETHYL5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
758704108
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1C
InChI=1SC18H15N3O4c1951416(18(22)21(9)2)15(11(719)17(20)2514)10341213(610)2482312h3615H820H212H3
MFCD06601358
ZINC000002228347
ZINC000002228348
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