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

Catalog ID
STK794192
SMILES COCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCNC(=O)C2CC(=O)OCC)/C1=O

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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/c1-4-35-18(30)13-16-21(31)25-7-9-27(16)20-15(22(32)28-8-5-6-14(2)19(28)26-20)12-17-23(33)29(10-11-34-3)24(36)37-17/h5-6,8,12,16H,4,7,9-11,13H2,1-3H3,(H,25,31)/b17-12-
InChIKey
OBXHPUVUUYXVBL-ATVHPVEESA-N
Synonyms
1025025-67-5
(Z)ethyl2(1(3((3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1025025675
CCOC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCNC(=O)C2CC(=O)OCC)C1=O
ethyl(1(3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
ETHYL2(1(3((3(2METHOXYETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
ETHYL2(1(3((Z)(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
InChI=1SC24H27N5O6S2c143518(30)131621(31)257927(16)2015(22(32)2885614(2)19(28)2620)121723(33)29(1011343)24(36)3717h5681216H4791113H213H3(H2531)b1712
MFCD03298455
ZINC000100861995
ZINC000100861998

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Available files

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