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

Catalog ID
STK546472
SMILES CCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC)CC

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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 C26H28N4O4S2 MW 524.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4S2/c1-5-28(6-2)23-18(24(31)29-13-8-7-9-22(29)27-23)16-21-25(32)30(26(35)36-21)14-12-17-10-11-19(33-3)20(15-17)34-4/h7-11,13,15-16H,5-6,12,14H2,1-4H3/b21-16-
InChIKey
JJDVWZKTSRRSQI-PGMHBOJBSA-N
Synonyms
797767-35-2
(5Z)5((2(DIETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(diethylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
2(diethylamino)3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2(DIETHYLAMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2(34DIMETHOXYPHENYL)ETHYL)2THIOXO13THIAZOLIDIN4ONE
797767352
CCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(c(c1)OC)OC)CC
CCN(CC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC
InChI=1SC26H28N4O4S2c1528(62)2318(24(31)291387922(29)2723)162125(32)30(26(35)3621)141217101119(333)20(1517)344h711131516H561214H214H3b2116
MFCD03665173
ZINC000008834827
ZINC8834827

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Available files

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