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

Catalog ID
STL363467
SMILES OCCOCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)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 C25H26N4O4S2 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O4S2/c1-17-7-8-21-27-22(26-10-13-33-14-12-30)19(23(31)29(21)16-17)15-20-24(32)28(25(34)35-20)11-9-18-5-3-2-4-6-18/h2-8,15-16,26,30H,9-14H2,1H3/b20-15-
InChIKey
ILPFQPFELOOVQN-HKWRFOASSA-N
Synonyms
615279-77-1
(5Z)5((2(2(2hydroxyethoxy)ethylamino)7methyl4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)7methyl3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
615279771
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)NCCOCCO)C=C1
InChI=1SC25H26N4O4S2c11778212722(26101333141230)19(23(31)29(21)1617)152024(32)28(25(34)3520)119185324618h2815162630H914H21H3b2015
MFCD03668071
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1)C
ZINC000008858367
ZINC08858367
ZINC8858367

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Available files

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