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3-[(Z)-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794055
SMILES CCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)CCO)/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 C25H33N5O3S2 MW 515.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N5O3S2/c1-3-4-5-6-9-29-24(33)20(35-25(29)34)16-19-22(28-12-10-27(11-13-28)14-15-31)26-21-8-7-18(2)17-30(21)23(19)32/h7-8,16-17,31H,3-6,9-15H2,1-2H3/b20-16-
InChIKey
BHBUXZYKSIQTGB-SILNSSARSA-N
Synonyms
488134-27-6
(5Z)3HEXYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3hexyl5((2(4(2hydroxyethyl)piperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3hexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)7methyl4Hpyrido(12a)pyrimidin4one
3HEXYL5((2(4(2HYDROXYETHYL)PIPERAZINYL)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488134276
CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)CCO)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)CCO)C1=O
InChI=1SC25H33N5O3S2c1345692924(33)20(3525(29)34)161922(28121027(111328)141531)26218718(2)1730(21)23(19)32h78161731H36915H212H3b2016
MFCD03290088
ZINC000020065195
ZINC20065195

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Available files

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