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3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK982842
SMILES CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl)C

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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/c1-16-7-8-21-27-22(29-11-9-28(2)10-12-29)18(23(32)30(21)14-16)13-20-24(33)31(25(34)35-20)15-17-5-3-4-6-19(17)26/h3-8,13-14H,9-12,15H2,1-2H3/b20-13-
InChIKey
UGTPJIAUMRMSIR-MOSHPQCFSA-N
Synonyms
488717-60-8
(5Z)3((2CHLOROPHENYL)METHYL)5((7METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((7methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((2CHLOROPHENYL)METHYL)5((7METHYL2(4METHYLPIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
488717608
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)N5CCN(CC5)C)C=C1
CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl)C
InChI=1SC25H24ClN5O2S2c11678212722(2911928(2)101229)18(23(32)30(21)1416)132024(33)31(25(34)3520)1517534619(17)26h381314H91215H212H3b2013
MFCD03291137
ZINC000100842988
ZINC100842988

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Available files

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