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

Catalog ID
STK542457
SMILES Cc1ccc(cc1)CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCSCC2)/C1=O

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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 C25H24N4O2S3 MW 508.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S3/c1-16-5-7-18(8-6-16)15-29-24(31)20(34-25(29)32)14-19-22(27-10-12-33-13-11-27)26-21-17(2)4-3-9-28(21)23(19)30/h3-9,14H,10-13,15H2,1-2H3/b20-14-
InChIKey
WHCOUYVCRVRALH-ZHZULCJRSA-N
Synonyms
489404-40-2
(5Z)5((9METHYL4OXO2THIOMORPHOLIN4YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl4oxo2thiomorpholino4Hpyrido(12a)pyrimidin3yl)methylene)3(4methylbenzyl)2thioxothiazolidin4one
489404402
5((9METHYL4OXO2(14THIAZAPERHYDROIN4YL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3((4METHYLPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
9methyl3((Z)(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(thiomorpholin4yl)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C(=CC=CN4C3=O)C)N5CCSCC5)SC2=S
Cc1ccc(cc1)CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCSCC2)C1=O
InChI=1SC25H24N4O2S3c1165718(8616)152924(31)20(3425(29)32)141922(27101233131127)262117(2)43928(21)23(19)30h3914H101315H212H3b2014
MFCD03296143
ZINC000008834833
ZINC8834833

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Available files

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