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ethyl 1-(3-{(Z)-[3-(4-fluorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate

Catalog ID
STL049367
SMILES CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)F

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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 C28H27FN4O4S2 MW 566.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27FN4O4S2/c1-3-37-27(36)19-10-13-31(14-11-19)24-21(25(34)32-12-4-5-17(2)23(32)30-24)15-22-26(35)33(28(38)39-22)16-18-6-8-20(29)9-7-18/h4-9,12,15,19H,3,10-11,13-14,16H2,1-2H3/b22-15-
InChIKey
KVQAKFCOABQVNB-JCMHNJIXSA-N
Synonyms

(Z)ethyl1(3((3(4fluorobenzyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)F
CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F
ETHYL1(3((3((4FLUOROPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ETHYL1(3((Z)(3((4FLUOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(3((Z)(3(4fluorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
InChI=1SC28H27FN4O4S2c133727(36)19101331(141119)2421(25(34)32124517(2)23(32)3024)152226(35)33(28(38)3922)16186820(29)9718h49121519H31011131416H212H3b2215
MFCD03667452
ZINC000097947680
ZINC97947680

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Available files

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