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

Catalog ID
STK543782
SMILES Fc1ccc(cc1)CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCSCC2)/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 C24H21FN4O2S3 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21FN4O2S3/c1-15-3-2-8-28-20(15)26-21(27-9-11-33-12-10-27)18(22(28)30)13-19-23(31)29(24(32)34-19)14-16-4-6-17(25)7-5-16/h2-8,13H,9-12,14H2,1H3/b19-13-
InChIKey
DAMUULLZVOKDND-UYRXBGFRSA-N
Synonyms
500279-89-0
(5Z)3((4FLUOROPHENYL)METHYL)5((9METHYL4OXO2THIOMORPHOLIN4YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4fluorobenzyl)5((9methyl4oxo2thiomorpholino4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((4FLUOROPHENYL)METHYL)5((9METHYL4OXO2(14THIAZAPERHYDROIN4YL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(thiomorpholin4yl)4Hpyrido(12a)pyrimidin4one
500279890
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F)N5CCSCC5
Fc1ccc(cc1)CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCSCC2)C1=O
InChI=1SC24H21FN4O2S3c1153282820(15)2621(2791133121027)18(22(28)30)131923(31)29(24(32)3419)14164617(25)7516h2813H91214H21H3b1913
MFCD03303475
ZINC000002355490
ZINC2355490

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Available files

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