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

Catalog ID
STK982824
SMILES CCOCCCN1C(=S)S/C(=C\c2c(NCCCN3CCOCC3)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 C24H31N5O4S2 MW 517.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O4S2/c1-2-32-14-6-11-29-23(31)19(35-24(29)34)17-18-21(25-8-5-9-27-12-15-33-16-13-27)26-20-7-3-4-10-28(20)22(18)30/h3-4,7,10,17,25H,2,5-6,8-9,11-16H2,1H3/b19-17-
InChIKey
RXIHOQWBNRZFOI-ZPHPHTNESA-N
Synonyms
488705-26-6
(5Z)3(3ETHOXYPROPYL)5((2(3MORPHOLIN4YLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3ethoxypropyl)5((2((3morpholinopropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(morpholin4yl)propyl)amino)4Hpyrido(12a)pyrimidin4one
3(3ETHOXYPROPYL)5((2((3MORPHOLIN4YLPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488705266
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCN4CCOCC4)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3)C1=O
InChI=1SC24H31N5O4S2c1232146112923(31)19(3524(29)34)171821(2585927121533161327)26207341028(20)22(18)30h347101725H256891116H21H3b1917
MFCD03290449
ZINC000013564082
ZINC13564082

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Available files

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