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2-(3,5-dimethylpiperidin-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
STK815398
SMILES CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C27H28N4O2S2 MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O2S2/c1-18-14-19(2)17-29(16-18)24-21(25(32)30-12-7-6-10-23(30)28-24)15-22-26(33)31(27(34)35-22)13-11-20-8-4-3-5-9-20/h3-10,12,15,18-19H,11,13-14,16-17H2,1-2H3/b22-15-
InChIKey
PFJKPLWOIZKRDV-JCMHNJIXSA-N
Synonyms

(5Z)5((2(35dimethylpiperidin1yl)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5)C
InChI=1SC27H28N4O2S2c1181419(2)1729(1618)2421(25(32)3012761023(30)2824)152226(33)31(27(34)3522)1311208435920h31012151819H1113141617H212H3b2215
MFCD04442651
ZINC000026503268
ZINC000026503276

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Available files

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