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

Catalog ID
STK877039
SMILES CC1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1

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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 C25H30N4O2S2 MW 482.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O2S2/c1-16-10-13-27(14-11-16)22-19(23(30)28-12-6-7-17(2)21(28)26-22)15-20-24(31)29(25(32)33-20)18-8-4-3-5-9-18/h6-7,12,15-16,18H,3-5,8-11,13-14H2,1-2H3/b20-15-
InChIKey
CEILSHGKDWRDPK-HKWRFOASSA-N
Synonyms
361994-67-4
(5Z)3CYCLOHEXYL5((9METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((9methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
361994674
3CYCLOHEXYL5((9METHYL2(4METHYLPIPERIDYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CC1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
CC1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C5CCCCC5
InChI=1SC25H30N4O2S2c116101327(141116)2219(23(30)28126717(2)21(28)2622)152024(31)29(25(32)3320)188435918h6712151618H358111314H212H3b2015
MFCD01948763
ZINC000002281652
ZINC2281652

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Available files

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