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

Catalog ID
STL025360
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCSCC2)/C(=O)N1Cc1ccccc1Cl

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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 C24H21ClN4O2S3 MW 529.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O2S3/c1-15-5-4-8-28-20(15)26-21(27-9-11-33-12-10-27)17(22(28)30)13-19-23(31)29(24(32)34-19)14-16-6-2-3-7-18(16)25/h2-8,13H,9-12,14H2,1H3/b19-13-
InChIKey
JVFHUEOYKBZYGW-UYRXBGFRSA-N
Synonyms
488108-39-0
(5Z)3((2CHLOROPHENYL)METHYL)5((9METHYL4OXO2THIOMORPHOLIN4YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((9methyl4oxo2thiomorpholino4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((2CHLOROPHENYL)METHYL)5((9METHYL4OXO2(14THIAZAPERHYDROIN4YL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(thiomorpholin4yl)4Hpyrido(12a)pyrimidin4one
488108390
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)N5CCSCC5
InChI=1SC24H21ClN4O2S3c1155482820(15)2621(2791133121027)17(22(28)30)131923(31)29(24(32)3419)1416623718(16)25h2813H91214H21H3b1913
MFCD03288933
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCSCC2)C(=O)N1Cc1ccccc1Cl
ZINC000100835756
ZINC100835756

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Available files

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