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

Catalog ID
STL363451
SMILES CCOCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)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 C25H26N4O3S2 MW 494.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3S2/c1-3-32-14-6-12-26-22-19(23(30)28-13-5-4-7-21(28)27-22)15-20-24(31)29(25(33)34-20)16-18-10-8-17(2)9-11-18/h4-5,7-11,13,15,26H,3,6,12,14,16H2,1-2H3/b20-15-
InChIKey
KYTDSSSMAPOSCU-HKWRFOASSA-N
Synonyms
615279-48-6
(5Z)5((2(3ETHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3ethoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4methylbenzyl)2thioxothiazolidin4one
2((3ethoxypropyl)amino)3((Z)(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3ETHOXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3((4METHYLPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
615279486
CCOCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)C
CCOCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)C
InChI=1SC25H26N4O3S2c133214612262219(23(30)281354721(28)2722)152024(31)29(25(33)3420)161810817(2)91118h45711131526H36121416H212H3b2015
MFCD03662728
ZINC000008858355
ZINC8858355

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Available files

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