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

Catalog ID
STL363425
SMILES OCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(cc1)OC

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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 C23H22N4O4S2 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S2/c1-31-16-7-5-15(6-8-16)9-12-27-22(30)18(33-23(27)32)14-17-20(24-10-13-28)25-19-4-2-3-11-26(19)21(17)29/h2-8,11,14,24,28H,9-10,12-13H2,1H3/b18-14-
InChIKey
WXPSCMMNLCAKKC-JXAWBTAJSA-N
Synonyms
615275-50-8
(5Z)5((2(2HYDROXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2(4METHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4methoxyphenethyl)2thioxothiazolidin4one
2((2hydroxyethyl)amino)3((Z)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2HYDROXYETHYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2(4METHOXYPHENYL)ETHYL)2THIOXO13THIAZOLIDIN4ONE
615275508
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCCO)SC2=S
InChI=1SC23H22N4O4S2c131167515(6816)9122722(30)18(3323(27)32)141720(24101328)25194231126(19)21(17)29h2811142428H9101213H21H3b1814
MFCD03663625
OCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC
ZINC000002367259
ZINC2367259

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Available files

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