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2-(2,6-dimethylmorpholin-4-yl)-3-{(Z)-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876635
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CC(C)OC(C2)C)/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 C23H28N4O4S2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4S2/c1-4-30-11-7-10-27-22(29)18(33-23(27)32)12-17-20(25-13-15(2)31-16(3)14-25)24-19-8-5-6-9-26(19)21(17)28/h5-6,8-9,12,15-16H,4,7,10-11,13-14H2,1-3H3/b18-12-
InChIKey
RXNAXHLDLRCINA-PDGQHHTCSA-N
Synonyms
488852-42-2
(5Z)5((2(26DIMETHYLMORPHOLIN4YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3ETHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(26dimethylmorpholino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3ethoxypropyl)2thioxothiazolidin4one
2(26dimethylmorpholin4yl)3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488852422
5((2(26DIMETHYLMORPHOLIN4YL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3ETHOXYPROPYL)2THIOXO13THIAZOLIDIN4ONE
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CC(OC(C4)C)C)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CC(C)OC(C2)C)C1=O
InChI=1SC23H28N4O4S2c1430117102722(29)18(3323(27)32)121720(251315(2)3116(3)1425)2419856926(19)21(17)28h5689121516H4710111314H213H3b1812
MFCD03294712
ZINC000002206347
ZINC000013582971

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Available files

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