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3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK798346
SMILES COCCN1C(=S)S/C(=C\c2c(NCCc3ccccc3)nc3n(c2=O)cccc3C)/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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-16-7-6-12-27-21(16)26-20(25-11-10-17-8-4-3-5-9-17)18(22(27)29)15-19-23(30)28(13-14-31-2)24(32)33-19/h3-9,12,15,25H,10-11,13-14H2,1-2H3/b19-15-
InChIKey
FQXSWHOVAFLFRN-CYVLTUHYSA-N
Synonyms
433317-35-2
(5Z)3(2methoxyethyl)5((9methyl4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(2METHOXYETHYL)5((9METHYL4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((9methyl4oxo2(phenethylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
433317352
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCCC4=CC=CC=C4
COCCN1C(=S)SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC24H24N4O3S2c11676122721(16)2620(251110178435917)18(22(27)29)151923(30)28(1314312)24(32)3319h39121525H10111314H212H3b1915
MFCD03293415
ZINC000001826492
ZINC1826492

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Available files

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