Vitas-M small molecule compound
2-[(2-methoxyethyl)amino]-9-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876405
SMILES CCCN1C(=S)S/C(=C\c2c(NCCOC)nc3n(c2=O)cccc3C)/C1=O
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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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c1-4-8-23-18(25)14(28-19(23)27)11-13-15(20-7-10-26-3)21-16-12(2)6-5-9-22(16)17(13)24/h5-6,9,11,20H,4,7-8,10H2,1-3H3/b14-11-InChIKey
WJXACYPIYOKWTF-KAMYIIQDSA-NSynonyms
(5Z)5((2(2METHOXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2methoxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2((2methoxyethyl)amino)9methyl3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCOC)SC1=S
CCCN1C(=S)SC(=Cc2c(NCCOC)nc3n(c2=O)cccc3C)C1=O
InChI=1SC19H22N4O3S2c1482318(25)14(2819(23)27)111315(20710263)211612(2)65922(16)17(13)24h5691120H47810H213H3b1411
MFCD02977819
ZINC000001831172
ZINC1831172
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