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methyl [1-(3-{(Z)-[3-(3-methoxypropyl)-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
STK982834
SMILES COCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)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 C23H25N5O6S2 MW 531.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O6S2/c1-33-11-5-9-28-22(32)16(36-23(28)35)12-14-19(25-17-6-3-4-8-27(17)21(14)31)26-10-7-24-20(30)15(26)13-18(29)34-2/h3-4,6,8,12,15H,5,7,9-11,13H2,1-2H3,(H,24,30)/b16-12-
InChIKey
SBXRNPJRSOQCFG-VBKFSLOCSA-N
Synonyms
1031208-63-5
(Z)methyl2(1(3((3(3methoxypropyl)4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1031208635
COCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OC)SC1=S
COCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCNC(=O)C2CC(=O)OC)C1=O
InChI=1SC23H25N5O6S2c13311592822(32)16(3623(28)35)121419(2517634827(17)21(14)31)261072420(30)15(26)1318(29)342h34681215H5791113H212H3(H2430)b1612
methyl(1(3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
METHYL2(1(3((3(3METHOXYPROPYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
METHYL2(1(3((Z)(3(3METHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
MFCD03291809
ZINC000100845811
ZINC000100845815

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Available files

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