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3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-{[2-(2-hydroxyethoxy)ethyl]amino}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL363466
SMILES OCCOCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)C

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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 C24H24N4O4S2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S2/c1-16-7-8-20-26-21(25-9-11-32-12-10-29)18(22(30)27(20)14-16)13-19-23(31)28(24(33)34-19)15-17-5-3-2-4-6-17/h2-8,13-14,25,29H,9-12,15H2,1H3/b19-13-
InChIKey
FIQNEOXXLBMKHB-UYRXBGFRSA-N
Synonyms
615279-75-9
(5Z)3BENZYL5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2(2hydroxyethoxy)ethyl)amino)7methyl4Hpyrido(12a)pyrimidin4one
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
615279759
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)NCCOCCO)C=C1
InChI=1SC24H24N4O4S2c11678202621(2591132121029)18(22(30)27(20)1416)131923(31)28(24(33)3419)15175324617h2813142529H91215H21H3b1913
MFCD03667547
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1)C
ZINC000008858366
ZINC08858366
ZINC8858366

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Available files

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