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ethyl (1-{7-methyl-3-[(Z)-(3-methyl-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
STK982888
SMILES CCOC(=O)CC1C(=O)NCCN1c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C)C

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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/c1-4-32-17(28)10-14-19(29)23-7-8-26(14)18-13(9-15-21(31)25(3)22(33)34-15)20(30)27-11-12(2)5-6-16(27)24-18/h5-6,9,11,14H,4,7-8,10H2,1-3H3,(H,23,29)/b15-9-
InChIKey
JVMRZOZENLFYJW-DHDCSXOGSA-N
Synonyms
1031361-94-0
(Z)ethyl2(1(7methyl3((3methyl4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1031361940
CCOC(=O)CC1C(=O)NCCN1c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C)C
CCOC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)C
ethyl(1(7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
ETHYL2(1(7METHYL3((3METHYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
ETHYL2(1(7METHYL3((Z)(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
InChI=1SC22H23N5O5S2c143217(28)101419(29)237826(14)1813(91521(31)25(3)22(33)3415)20(30)271112(2)5616(27)2418h5691114H47810H213H3(H2329)b159
MFCD03293728
ZINC000008858077
ZINC000008858078

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Available files

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