Vitas-M small molecule compound
2-amino-6-[2-(dimethylamino)ethyl]-4-(2-fluorophenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK166726
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1F)c(=O)n(c(c2)C)CCN(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 C20H21FN4O2 MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21FN4O2/c1-12-10-16-18(20(26)25(12)9-8-24(2)3)17(14(11-22)19(23)27-16)13-6-4-5-7-15(13)21/h4-7,10,17H,8-9,23H2,1-3H3InChIKey
VAGWSKFLSVQOSQ-UHFFFAOYSA-NSynonyms
758700-92-4(4R)2AMINO6(2(DIMETHYLAMINO)ETHYL)4(2FLUOROPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino6(2(dimethylamino)ethyl)4(2fluorophenyl)7methyl5oxo4Hpyrano(32c)pyridine3carbonitrile
2AMINO6(2(DIMETHYLAMINO)ETHYL)4(2FLUOROPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2DIMETHYLAMINOETHYL)4(2FLUOROPHENYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
758700924
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3F)C(=O)N1CCN(C)C
InChI=1SC20H21FN4O2c112101618(20(26)25(12)9824(2)3)17(14(1122)19(23)2716)13645715(13)21h471017H8923H213H3
MFCD03688377
ZINC000002709998
ZINC000002710000
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