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

Catalog ID
STL363454
SMILES CCOCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)F

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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 C24H23FN4O3S2 MW 498.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN4O3S2/c1-2-32-13-5-11-26-21-18(22(30)28-12-4-3-6-20(28)27-21)14-19-23(31)29(24(33)34-19)15-16-7-9-17(25)10-8-16/h3-4,6-10,12,14,26H,2,5,11,13,15H2,1H3/b19-14-
InChIKey
OAHILRSADXOBLS-RGEXLXHISA-N
Synonyms
615279-56-6
(5Z)5((2(3ETHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4FLUOROPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3ethoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4fluorobenzyl)2thioxothiazolidin4one
2((3ethoxypropyl)amino)3((Z)(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3ETHOXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3((4FLUOROPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
615279566
CCOCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F
CCOCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)F
InChI=1SC24H23FN4O3S2c123213511262118(22(30)281243620(28)2721)141923(31)29(24(33)3419)15167917(25)10816h34610121426H25111315H21H3b1914
MFCD03667695
ZINC000012112407
ZINC12112407

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Available files

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