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ethyl 1-(4-oxo-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate

Catalog ID
STL336734
SMILES CCOC(=O)C1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C28H28N4O4S2 MW 548.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O4S2/c1-2-36-27(35)20-12-15-30(16-13-20)24-21(25(33)31-14-7-6-10-23(31)29-24)18-22-26(34)32(28(37)38-22)17-11-19-8-4-3-5-9-19/h3-10,14,18,20H,2,11-13,15-17H2,1H3/b22-18-
InChIKey
IJUUUBZECZISOU-PYCFMQQDSA-N
Synonyms
615273-06-8
(Z)ethyl1(4oxo3((4oxo3phenethyl2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
615273068
CCOC(=O)C1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
ETHYL1(4OXO3((4OXO3(2PHENYLETHYL)2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(4oxo3((Z)(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)methyl)pyrido(12a)pyrimidin2yl)piperidine4carboxylate
ethyl1(4oxo3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
ETHYL1(4OXO3((Z)(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
InChI=1SC28H28N4O4S2c123627(35)20121530(161320)2421(25(33)3114761023(31)2924)182226(34)32(28(37)3822)1711198435919h310141820H211131517H21H3b2218
MFCD03668601
ZINC000100861003
ZINC100861003

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Available files

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