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

Catalog ID
STK541962
SMILES CCCCCN1C(=S)S/C(=C\c2c(NCCOCCO)nc3n(c2=O)cccc3C)/C1=O

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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/c1-3-4-5-9-26-21(29)17(32-22(26)31)14-16-18(23-8-12-30-13-11-27)24-19-15(2)7-6-10-25(19)20(16)28/h6-7,10,14,23,27H,3-5,8-9,11-13H2,1-2H3/b17-14-
InChIKey
YFVWDGRVAPCHHP-VKAVYKQESA-N
Synonyms
488746-17-4
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)9methyl3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488746174
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PENTYL2THIOXO13THIAZOLIDIN4ONE
CCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCOCCO)SC1=S
CCCCCN1C(=S)SC(=Cc2c(NCCOCCO)nc3n(c2=O)cccc3C)C1=O
InChI=1SC22H28N4O4S2c134592621(29)17(3222(26)31)141618(2381230131127)241915(2)761025(19)20(16)28h6710142327H35891113H212H3b1714
MFCD03292365
ZINC000008767968
ZINC8767968

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Available files

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