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

Catalog ID
STK793711
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCC(CC2)Cc2ccccc2)/C(=O)N1CCc1ccccc1

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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 C32H30N4O2S2 MW 566.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O2S2/c37-30-26(22-27-31(38)36(32(39)40-27)20-16-23-9-3-1-4-10-23)29(33-28-13-7-8-17-35(28)30)34-18-14-25(15-19-34)21-24-11-5-2-6-12-24/h1-13,17,22,25H,14-16,18-21H2/b27-22-
InChIKey
FAOMRJDYDWFNGL-QYQHSDTDSA-N
Synonyms

(5Z)5((2(4benzylpiperidin1yl)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(4BENZYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2(4benzylpiperidin1yl)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCC6=CC=CC=C6
InChI=1SC32H30N4O2S2c373026(222731(38)36(32(39)4027)20162393141023)29(332813781735(28)30)34181425(151934)2124115261224h113172225H14161821H2b2722
MFCD02989143
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCC(CC2)Cc2ccccc2)C(=O)N1CCc1ccccc1
ZINC000097947510
ZINC97947510

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Available files

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