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

Catalog ID
STK982831
SMILES CCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)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/c1-4-11-26-22-17(23(30)28-12-6-5-7-21(28)27-22)15-20-24(31)29(25(34)35-20)13-10-16-8-9-18(32-2)19(14-16)33-3/h5-9,12,14-15,26H,4,10-11,13H2,1-3H3/b20-15-
InChIKey
FPLYBPIMJVNJKK-HKWRFOASSA-N
Synonyms
496775-28-1
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5((4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(propylamino)4Hpyrido(12a)pyrimidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5((4OXO2(PROPYLAMINO)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
496775281
CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC
CCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC
InChI=1SC25H26N4O4S2c1411262217(23(30)281265721(28)2722)152024(31)29(25(34)3520)1310168918(322)19(1416)333h5912141526H4101113H213H3b2015
MFCD03298756
ZINC000008858006
ZINC8858006

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Available files

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