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

Catalog ID
STK794037
SMILES COCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCOCC

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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 C22H28N4O4S2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4S2/c1-4-30-13-7-11-26-21(28)17(32-22(26)31)14-16-18(23-9-6-12-29-3)24-19-15(2)8-5-10-25(19)20(16)27/h5,8,10,14,23H,4,6-7,9,11-13H2,1-3H3/b17-14-
InChIKey
LQOROACUAWYGOM-VKAVYKQESA-N
Synonyms
488802-59-1
(5Z)3(3ETHOXYPROPYL)5((2(3METHOXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3ethoxypropyl)5((2((3methoxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3methoxypropyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
3(3ETHOXYPROPYL)5((2((3METHOXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488802591
CCOCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCCOC)SC1=S
COCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCOCC
InChI=1SC22H28N4O4S2c1430137112621(28)17(3222(26)31)141618(239612293)241915(2)851025(19)20(16)27h58101423H46791113H213H3b1714
MFCD03293109
ZINC000013581941
ZINC13581941

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Available files

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