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

Catalog ID
STK876653
SMILES OCCOCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C24H24N4O4S2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S2/c29-13-15-32-14-10-25-21-18(22(30)27-11-5-4-8-20(27)26-21)16-19-23(31)28(24(33)34-19)12-9-17-6-2-1-3-7-17/h1-8,11,16,25,29H,9-10,12-15H2/b19-16-
InChIKey
NHIHECOYHPPHHY-MNDPQUGUSA-N
Synonyms
489404-52-6
(5Z)5((2(2(2hydroxyethoxy)ethylamino)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2((2(2HYDROXYETHOXY)ETHYL)AMINO)3((4OXO3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)4HPYRIDO(12A)PYRIMIDIN4ONE
2((2(2hydroxyethoxy)ethyl)amino)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
489404526
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCCOCCO)SC2=S
InChI=1SC24H24N4O4S2c291315321410252118(22(30)271154820(27)2621)161923(31)28(24(33)3419)129176213717h1811162529H9101215H2b1916
MFCD03296154
OCCOCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
ZINC000008858051
ZINC8858051

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Available files

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