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

Catalog ID
STL363426
SMILES COCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(cc1)OC

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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 C25H26N4O4S2 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O4S2/c1-32-15-5-12-26-22-19(23(30)28-13-4-3-6-21(28)27-22)16-20-24(31)29(25(34)35-20)14-11-17-7-9-18(33-2)10-8-17/h3-4,6-10,13,16,26H,5,11-12,14-15H2,1-2H3/b20-16-
InChIKey
IHNWAGFJXLWAIS-SILNSSARSA-N
Synonyms
615275-52-0
(5Z)3(2(4METHOXYPHENYL)ETHYL)5((2(3METHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4methoxyphenethyl)5((2((3methoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3methoxypropyl)amino)4Hpyrido(12a)pyrimidin4one
3(2(4METHOXYPHENYL)ETHYL)5((2((3METHOXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
615275520
COCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC
COCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC
InChI=1SC25H26N4O4S2c13215512262219(23(30)281343621(28)2722)162024(31)29(25(34)3520)1411177918(332)10817h34610131626H511121415H212H3b2016
MFCD03667312
ZINC000009427612
ZINC9427612

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Available files

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