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

Catalog ID
STK794170
SMILES CCOC(=O)CC1C(=O)NCCN1c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)C)C

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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 C24H27N5O5S2 MW 529.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O5S2/c1-5-34-19(30)11-16-21(31)25-8-9-27(16)20-15(10-17-23(33)29(13(2)3)24(35)36-17)22(32)28-12-14(4)6-7-18(28)26-20/h6-7,10,12-13,16H,5,8-9,11H2,1-4H3,(H,25,31)/b17-10-
InChIKey
HGLQOLIXHKMUDO-YVLHZVERSA-N
Synonyms

(Z)ethyl2(1(3((3isopropyl4oxo2thioxothiazolidin5ylidene)methyl)7methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
CCOC(=O)CC1C(=O)NCCN1c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C)C
CCOC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=C(C=CC3=N2)C)C=C4C(=O)N(C(=S)S4)C(C)C
ethyl(1(7methyl4oxo3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
ETHYL2(1(7METHYL3((3(METHYLETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
ETHYL2(1(7METHYL4OXO3((Z)(4OXO3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
InChI=1SC24H27N5O5S2c153419(30)111621(31)258927(16)2015(101723(33)29(13(2)3)24(35)3617)22(32)281214(4)6718(28)2620h6710121316H58911H214H3(H2531)b1710
MFCD03303676
ZINC000100861920
ZINC000100861921

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Available files

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