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9-methyl-2-(4-methylpiperidin-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
STK877036
SMILES CC1CCN(CC1)c1nc2c(C)cccn2c(=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/c1-18-10-14-29(15-11-18)24-21(25(32)30-13-6-7-19(2)23(30)28-24)17-22-26(33)31(27(34)35-22)16-12-20-8-4-3-5-9-20/h3-9,13,17-18H,10-12,14-16H2,1-2H3/b22-17-
InChIKey
VZYRUJCODHMJOL-XLNRJJMWSA-N
Synonyms
374696-26-1
(5Z)5((9methyl2(4methylpiperidin1yl)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((9METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
374696261
9methyl2(4methylpiperidin1yl)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
CC1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
InChI=1SC27H28N4O2S2c118101429(151118)2421(25(32)30136719(2)23(30)2824)172226(33)31(27(34)3522)1612208435920h39131718H10121416H212H3b2217
MFCD01960520
ZINC000013777723
ZINC13777723

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Available files

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