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

Catalog ID
STK794069
SMILES CCN1CCN(CC1)c1nc2ccccn2c(=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/c1-2-28-11-13-29(14-12-28)22-18(23(32)30-10-6-5-9-21(30)27-22)15-20-24(33)31(25(34)35-20)16-17-7-3-4-8-19(17)26/h3-10,15H,2,11-14,16H2,1H3/b20-15-
InChIKey
WEYYHXBKMZKJJU-HKWRFOASSA-N
Synonyms
489464-96-2
(5Z)3((2CHLOROPHENYL)METHYL)5((2(4ETHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((2(4ethylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((2CHLOROPHENYL)METHYL)5((2(4ETHYLPIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4ethylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
489464962
CCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
InChI=1SC25H24ClN5O2S2c1228111329(141228)2218(23(32)301065921(30)2722)152024(33)31(25(34)3520)1617734819(17)26h31015H2111416H21H3b2015
MFCD03297812
ZINC000100861782
ZINC100861782

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Available files

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