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

Catalog ID
STK815688
SMILES OCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(cc1)OC

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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/c1-15-4-3-11-27-21(15)26-20(25-10-13-29)18(22(27)30)14-19-23(31)28(24(33)34-19)12-9-16-5-7-17(32-2)8-6-16/h3-8,11,14,25,29H,9-10,12-13H2,1-2H3/b19-14-
InChIKey
GEIXPUBJSSHQSK-RGEXLXHISA-N
Synonyms
615275-32-6
(5Z)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2(4METHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4methoxyphenethyl)2thioxothiazolidin4one
2((2HYDROXYETHYL)AMINO)3((3(2(4METHOXYPHENYL)ETHYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4HPYRIDO(12A)PYRIMIDIN4ONE
2((2hydroxyethyl)amino)3((Z)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
615275326
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC)NCCO
InChI=1SC24H24N4O4S2c11543112721(15)2620(25101329)18(22(27)30)141923(31)28(24(33)3419)129165717(322)8616h3811142529H9101213H212H3b1914
MFCD03662488
OCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC
ZINC000002362854
ZINC2362854

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Available files

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