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ethyl [1-(3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-3-oxopiperazin-2-yl]acetate

Catalog ID
STK794171
SMILES COCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCNC(=O)C2CC(=O)OCC)/C1=O

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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 C24H27N5O6S2 MW 545.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O6S2/c1-4-35-19(30)12-16-21(31)25-7-8-27(16)20-15(22(32)29-13-14(2)5-6-18(29)26-20)11-17-23(33)28(9-10-34-3)24(36)37-17/h5-6,11,13,16H,4,7-10,12H2,1-3H3,(H,25,31)/b17-11-
InChIKey
DAWIXAAALMOZOL-BOPFTXTBSA-N
Synonyms
1031358-91-4
(Z)ethyl2(1(3((3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)7methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1031358914
CCOC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCNC(=O)C2CC(=O)OCC)C1=O
ethyl(1(3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
ETHYL2(1(3((3(2METHOXYETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
ETHYL2(1(3((Z)(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
InChI=1SC24H27N5O6S2c143519(30)121621(31)257827(16)2015(22(32)291314(2)5618(29)2620)111723(33)28(910343)24(36)3717h56111316H471012H213H3(H2531)b1711
MFCD03296897
ZINC000100861924
ZINC000100861925

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Available files

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