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methyl [1-(3-{(Z)-[3-(3-methoxypropyl)-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
STK599174
SMILES COCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCNC(=O)C2CC(=O)OC)/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/c1-14-5-6-18-26-20(27-9-7-25-21(31)16(27)12-19(30)35-3)15(22(32)29(18)13-14)11-17-23(33)28(24(36)37-17)8-4-10-34-2/h5-6,11,13,16H,4,7-10,12H2,1-3H3,(H,25,31)/b17-11-
InChIKey
LKUSOJYNOISYLD-BOPFTXTBSA-N
Synonyms

(Z)methyl2(1(3((3(3methoxypropyl)4oxo2thioxothiazolidin5ylidene)methyl)7methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)N4CCNC(=O)C4CC(=O)OC)C=C1
COCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCNC(=O)C2CC(=O)OC)C1=O
InChI=1SC24H27N5O6S2c11456182620(27972521(31)16(27)1219(30)353)15(22(32)29(18)1314)111723(33)28(24(36)3717)8410342h56111316H471012H213H3(H2531)b1711
methyl(1(3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
METHYL2(1(3((3(3METHOXYPROPYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
METHYL2(1(3((Z)(3(3METHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
MFCD03665864
ZINC000100871287
ZINC000100871288

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Available files

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