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

Catalog ID
STK793999
SMILES CCOCCCN1C(=S)S/C(=C\c2c(NCCN3CCOCC3)nc3n(c2=O)cccc3)/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 C23H29N5O4S2 MW 503.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O4S2/c1-2-31-13-5-9-28-22(30)18(34-23(28)33)16-17-20(24-7-10-26-11-14-32-15-12-26)25-19-6-3-4-8-27(19)21(17)29/h3-4,6,8,16,24H,2,5,7,9-15H2,1H3/b18-16-
InChIKey
FYXQIDXXVFODNT-VLGSPTGOSA-N
Synonyms
488716-17-2
(5Z)3(3ETHOXYPROPYL)5((2(2MORPHOLIN4YLETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3ethoxypropyl)5((2((2morpholinoethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2(morpholin4yl)ethyl)amino)4Hpyrido(12a)pyrimidin4one
3(3ETHOXYPROPYL)5((2((2MORPHOLIN4YLETHYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488716172
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCN4CCOCC4)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(NCCN3CCOCC3)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H29N5O4S2c123113592822(30)18(3423(28)33)161720(2471026111432151226)2519634827(19)21(17)29h34681624H257915H21H3b1816
MFCD03291005
ZINC000020065484
ZINC20065484

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Available files

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