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

Catalog ID
STL071350
SMILES CCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCC(CC2)Cc2ccccc2)/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 C31H36N4O2S2 MW 560.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N4O2S2/c1-3-4-5-9-16-34-30(37)26(39-31(34)38)20-25-28(32-27-13-12-22(2)21-35(27)29(25)36)33-17-14-24(15-18-33)19-23-10-7-6-8-11-23/h6-8,10-13,20-21,24H,3-5,9,14-19H2,1-2H3/b26-20-
InChIKey
MFFFBXMIEOEWIQ-QOMWVZHYSA-N
Synonyms

(5Z)5((2(4BENZYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3HEXYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3hexyl2thioxothiazolidin4one
2(4benzylpiperidin1yl)3((Z)(3hexyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
3HEXYL5((7METHYL4OXO2(4BENZYLPIPERIDYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC(CC4)CC5=CC=CC=C5)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCC(CC2)Cc2ccccc2)C1=O
InChI=1SC31H36N4O2S2c13459163430(37)26(3931(34)38)202528(3227131222(2)2135(27)29(25)36)33171424(151833)1923107681123h681013202124H3591419H212H3b2620
MFCD03663952
ZINC000097947716
ZINC97947716

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Available files

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