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ethyl 4-(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)piperazine-1-carboxylate

Catalog ID
STL363481
SMILES CCOC(=O)N1CCN(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 C27H27N5O4S2 MW 549.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5O4S2/c1-2-36-26(35)30-16-14-29(15-17-30)23-20(24(33)31-12-7-6-10-22(31)28-23)18-21-25(34)32(27(37)38-21)13-11-19-8-4-3-5-9-19/h3-10,12,18H,2,11,13-17H2,1H3/b21-18-
InChIKey
KORRPOSEWVJUDH-UZYVYHOESA-N
Synonyms
607693-02-7
(Z)ethyl4(4oxo3((4oxo3phenethyl2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
607693027
CCOC(=O)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
ETHYL4(4OXO3((4OXO3(2PHENYLETHYL)2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERAZINECARBOXYLATE
ethyl4(4oxo3((Z)(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)methyl)pyrido(12a)pyrimidin2yl)piperazine1carboxylate
ethyl4(4oxo3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
ETHYL4(4OXO3((Z)(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERAZINE1CARBOXYLATE
InChI=1SC27H27N5O4S2c123626(35)30161429(151730)2320(24(33)3112761022(31)2823)182125(34)32(27(37)3821)1311198435919h3101218H2111317H21H3b2118
MFCD03663240
ZINC000100863836
ZINC100863836

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Available files

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