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3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(1-hydroxybutan-2-yl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK608347
SMILES CCC(Nc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1)CO

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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 C23H28N4O3S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S2/c1-3-15(13-28)24-19-17(21(29)26-11-7-8-14(2)20(26)25-19)12-18-22(30)27(23(31)32-18)16-9-5-4-6-10-16/h7-8,11-12,15-16,24,28H,3-6,9-10,13H2,1-2H3/b18-12-
InChIKey
XUIAEMSBVNRREY-PDGQHHTCSA-N
Synonyms
615272-30-5
(5Z)3CYCLOHEXYL5((2(1HYDROXYBUTAN2YLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2((1hydroxybutan2yl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((1hydroxybutan2yl)amino)9methyl4Hpyrido(12a)pyrimidin4one
3CYCLOHEXYL5((2((1ETHYL2HYDROXYETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
615272305
CCC(CO)NC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCCC4
CCC(Nc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1)CO
InChI=1SC23H28N4O3S2c1315(1328)241917(21(29)26117814(2)20(26)2519)121822(30)27(23(31)3218)1695461016h78111215162428H3691013H212H3b1812
MFCD03665232
ZINC000001480727
ZINC000001480729

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Available files

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