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3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794151
SMILES CN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl

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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 C25H24ClN5O2S2 MW 526.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN5O2S2/c1-16-6-5-9-30-21(16)27-22(29-12-10-28(2)11-13-29)18(23(30)32)14-20-24(33)31(25(34)35-20)15-17-7-3-4-8-19(17)26/h3-9,14H,10-13,15H2,1-2H3/b20-14-
InChIKey
LAYZBDUXAICMCH-ZHZULCJRSA-N
Synonyms
489406-04-4
(5Z)3((2CHLOROPHENYL)METHYL)5((9METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((9methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((2CHLOROPHENYL)METHYL)5((9METHYL2(4METHYLPIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
489406044
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)N5CCN(CC5)C
CN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
InChI=1SC25H24ClN5O2S2c1166593021(16)2722(29121028(2)111329)18(23(30)32)142024(33)31(25(34)3520)1517734819(17)26h3914H101315H212H3b2014
MFCD03296240
ZINC000100861885
ZINC100861885

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Available files

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