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ethyl 1-(3-{(Z)-[3-(2-chlorobenzyl)-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
STL048397
SMILES CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=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 C28H27ClN4O4S2 MW 583.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN4O4S2/c1-3-37-27(36)18-10-13-31(14-11-18)24-20(25(34)32-12-6-7-17(2)23(32)30-24)15-22-26(35)33(28(38)39-22)16-19-8-4-5-9-21(19)29/h4-9,12,15,18H,3,10-11,13-14,16H2,1-2H3/b22-15-
InChIKey
VHASZGVAJRGZDE-JCMHNJIXSA-N
Synonyms

(Z)ethyl1(3((3(2chlorobenzyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
ETHYL1(3((3((2CHLOROPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ETHYL1(3((Z)(3((2CHLOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
InChI=1SC28H27ClN4O4S2c133727(36)18101331(141118)2420(25(34)32126717(2)23(32)3024)152226(35)33(28(38)3922)1619845921(19)29h49121518H31011131416H212H3b2215
MFCD03667675
ZINC000097947679
ZINC97947679

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Available files

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