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

Catalog ID
STL049870
SMILES CCOC(=O)C1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl

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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 C27H25ClN4O4S2 MW 569.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN4O4S2/c1-2-36-26(35)17-10-13-30(14-11-17)23-19(24(33)31-12-6-5-9-22(31)29-23)15-21-25(34)32(27(37)38-21)16-18-7-3-4-8-20(18)28/h3-9,12,15,17H,2,10-11,13-14,16H2,1H3/b21-15-
InChIKey
CITWJINSBRTLID-QNGOZBTKSA-N
Synonyms

(Z)ethyl1(3((3(2chlorobenzyl)4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
CCOC(=O)C1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
ETHYL1(3((3((2CHLOROPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ETHYL1(3((Z)(3((2CHLOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
InChI=1SC27H25ClN4O4S2c123626(35)17101330(141117)2319(24(33)311265922(31)2923)152125(34)32(27(37)3821)1618734820(18)28h39121517H21011131416H21H3b2115
MFCD03664224
ZINC000097947688
ZINC97947688

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Available files

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