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

Catalog ID
STK876690
SMILES OCCOCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(CC)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 C21H26N4O4S2 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O4S2/c1-4-14(3)25-20(28)16(31-21(25)30)12-15-17(22-7-10-29-11-9-26)23-18-13(2)6-5-8-24(18)19(15)27/h5-6,8,12,14,22,26H,4,7,9-11H2,1-3H3/b16-12-
InChIKey
VIRAIWCERBYAEB-VBKFSLOCSA-N
Synonyms
488718-51-0
(5Z)3BUTAN2YL5((2(2(2HYDROXYETHOXY)ETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((2((2(2hydroxyethoxy)ethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2(2hydroxyethoxy)ethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
488718510
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(METHYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
CCC(C)N1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCOCCO)SC1=S
InChI=1SC21H26N4O4S2c1414(3)2520(28)16(3121(25)30)121517(227102911926)231813(2)65824(18)19(15)27h56812142226H47911H213H3b1612
MFCD03291225
OCCOCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(CC)C
ZINC000002337248
ZINC000002337251

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Available files

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