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

Catalog ID
STL336721
SMILES CC1OC(C)CN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1

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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 C27H28N4O3S2 MW 520.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O3S2/c1-18-16-29(17-19(2)34-18)24-21(25(32)30-13-7-6-12-23(30)28-24)15-22-26(33)31(27(35)36-22)14-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-13,15,18-19H,8,11,14,16-17H2,1-2H3/b22-15-
InChIKey
BRZMSSACCZRKAM-JCMHNJIXSA-N
Synonyms
797799-26-9
(5Z)5((2(26DIMETHYLMORPHOLIN4YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(26dimethylmorpholino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2(26dimethylmorpholin4yl)3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2(26DIMETHYLMORPHOLIN4YL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797799269
CC1CN(CC(O1)C)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC5=CC=CC=C5
CC1OC(C)CN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
InChI=1SC27H28N4O3S2c1181629(1719(2)3418)2421(25(32)3013761223(30)2824)152226(33)31(27(35)3622)148112094351020h379101213151819H811141617H212H3b2215
MFCD03668492
ZINC000008827829
ZINC000012344014

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Available files

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