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3-[(Z)-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-2-(dimethylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK547788
SMILES COc1cc(CCN2C(=S)S/C(=C\c3c(nc4n(c3=O)cccc4C)N(C)C)/C2=O)ccc1OC

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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/c1-15-7-6-11-28-21(15)26-22(27(2)3)17(23(28)30)14-20-24(31)29(25(34)35-20)12-10-16-8-9-18(32-4)19(13-16)33-5/h6-9,11,13-14H,10,12H2,1-5H3/b20-14-
InChIKey
KQBRVFSUEBPGRS-ZHZULCJRSA-N
Synonyms
797765-97-0
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((2(DIMETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5((2(dimethylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(dimethylamino)9methyl4Hpyrido(12a)pyrimidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5((2(DIMETHYLAMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
797765970
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)N(C)C
COc1cc(CCN2C(=S)SC(=Cc3c(nc4n(c3=O)cccc4C)N(C)C)C2=O)ccc1OC
InChI=1SC25H26N4O4S2c11576112821(15)2622(27(2)3)17(23(28)30)142024(31)29(25(34)3520)1210168918(324)19(1316)335h69111314H1012H215H3b2014
MFCD03664892
ZINC000002370487
ZINC2370487

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Available files

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