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

Catalog ID
STK876671
SMILES CCOC(=O)CC1C(=O)NCCN1c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC

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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 C22H23N5O5S2 MW 501.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O5S2/c1-3-25-21(31)15(34-22(25)33)11-13-18(24-16-7-5-6-9-27(16)20(13)30)26-10-8-23-19(29)14(26)12-17(28)32-4-2/h5-7,9,11,14H,3-4,8,10,12H2,1-2H3,(H,23,29)/b15-11-
InChIKey
MYVKDSRMZNBMEY-PTNGSMBKSA-N
Synonyms
1031784-09-4
(Z)ethyl2(1(3((3ethyl4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1031784094
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OCC)SC1=S
CCOC(=O)CC1C(=O)NCCN1c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC
ethyl(1(3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
ETHYL2(1(3((3ETHYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
ETHYL2(1(3((Z)(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
InChI=1SC22H23N5O5S2c132521(31)15(3422(25)33)111318(2416756927(16)20(13)30)261082319(29)14(26)1217(28)3242h5791114H3481012H212H3(H2329)b1511
MFCD03292739
ZINC000002342152
ZINC000008858082

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Available files

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