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3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-{[2-(2-hydroxyethoxy)ethyl]amino}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL363497
SMILES OCCOCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)F)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 C24H23FN4O4S2 MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN4O4S2/c1-15-2-7-20-27-21(26-8-10-33-11-9-30)18(22(31)28(20)13-15)12-19-23(32)29(24(34)35-19)14-16-3-5-17(25)6-4-16/h2-7,12-13,26,30H,8-11,14H2,1H3/b19-12-
InChIKey
LYBLQTPOTFJZQM-UNOMPAQXSA-N
Synonyms
615279-07-7
(5Z)3((4FLUOROPHENYL)METHYL)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4fluorobenzyl)5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((4FLUOROPHENYL)METHYL)5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2(2hydroxyethoxy)ethyl)amino)7methyl4Hpyrido(12a)pyrimidin4one
615279077
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F)NCCOCCO)C=C1
InChI=1SC24H23FN4O4S2c11527202721(268103311930)18(22(31)28(20)1315)121923(32)29(24(34)3519)14163517(25)6416h2712132630H81114H21H3b1912
MFCD03662733
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)F)C
ZINC000008858382
ZINC08858382
ZINC8858382

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Available files

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