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

Catalog ID
STK542635
SMILES OCCOCCNc1nc2c(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 C24H23ClN4O4S2 MW 531.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O4S2/c1-15-5-4-9-28-21(15)27-20(26-8-11-33-12-10-30)17(22(28)31)13-19-23(32)29(24(34)35-19)14-16-6-2-3-7-18(16)25/h2-7,9,13,26,30H,8,10-12,14H2,1H3/b19-13-
InChIKey
ZCHJCVBBDDBWRB-UYRXBGFRSA-N
Synonyms
488723-13-3
(5Z)3((2CHLOROPHENYL)METHYL)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((2((2(2hydroxyethoxy)ethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((2CHLOROPHENYL)METHYL)5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2(2hydroxyethoxy)ethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
488723133
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)NCCOCCO
InChI=1SC24H23ClN4O4S2c1155492821(15)2720(2681133121030)17(22(28)31)131923(32)29(24(34)3519)1416623718(16)25h279132630H8101214H21H3b1913
MFCD03291318
OCCOCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
ZINC000100843601
ZINC100843601

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Available files

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