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

Catalog ID
STL071352
SMILES CCOC(=O)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)OC

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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 C28H29N5O5S2 MW 579.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O5S2/c1-4-38-27(36)31-14-12-30(13-15-31)24-21(25(34)32-11-5-6-18(2)23(32)29-24)16-22-26(35)33(28(39)40-22)17-19-7-9-20(37-3)10-8-19/h5-11,16H,4,12-15,17H2,1-3H3/b22-16-
InChIKey
ANIAXZRCYHGYQM-JWGURIENSA-N
Synonyms

(Z)ethyl4(3((3(4methoxybenzyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)OC
ETHYL4(3((3((4METHOXYPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERAZINECARBOXYLATE
ETHYL4(3((Z)(3((4METHOXYPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERAZINE1CARBOXYLATE
ethyl4(3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
InChI=1SC28H29N5O5S2c143827(36)31141230(131531)2421(25(34)32115618(2)23(32)2924)162226(35)33(28(39)4022)17197920(373)10819h51116H4121517H213H3b2216
MFCD03662600
ZINC000097947705
ZINC97947705

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Available files

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