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

Catalog ID
STK609355
SMILES CCOCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)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/c1-3-32-15-9-13-26-22-19(23(30)28-14-8-7-12-21(28)27-22)16-20-24(31)29(25(33)34-20)17(2)18-10-5-4-6-11-18/h4-8,10-12,14,16-17,26H,3,9,13,15H2,1-2H3/b20-16-
InChIKey
ZQGVGGRIHXDETR-SILNSSARSA-N
Synonyms
615279-52-2
(5Z)5((2(3ETHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3ethoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2((3ethoxypropyl)amino)3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3ETHOXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
615279522
CCOCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4
CCOCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(c1ccccc1)C
InChI=1SC25H26N4O3S2c133215913262219(23(30)2814871221(28)2722)162024(31)29(25(33)3420)17(2)18105461118h48101214161726H391315H212H3b2016
MFCD03665868
ZINC000008769740
ZINC000008769742

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Available files

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