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

Catalog ID
STK613770
SMILES OCCOCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(C)C)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/c1-13(2)11-25-20(28)16(31-21(25)30)10-15-18(22-6-8-29-9-7-26)23-17-5-4-14(3)12-24(17)19(15)27/h4-5,10,12-13,22,26H,6-9,11H2,1-3H3/b16-10-
InChIKey
SSRORVXYJQNFQN-YBEGLDIGSA-N
Synonyms
615279-19-1
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)7methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2METHYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
615279191
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(C)C)NCCOCCO)C=C1
InChI=1SC21H26N4O4S2c113(2)112520(28)16(3121(25)30)101518(2268299726)23175414(3)1224(17)19(15)27h451012132226H6911H213H3b1610
MFCD03667358
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C)C
ZINC000002194647
ZINC02194647
ZINC2194647

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Available files

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