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

Catalog ID
STK545011
SMILES CCCCCN1C(=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 C24H27N5O5S2 MW 529.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O5S2/c1-3-4-6-11-29-23(33)17(36-24(29)35)13-15-20(26-18-8-5-7-10-28(18)22(15)32)27-12-9-25-21(31)16(27)14-19(30)34-2/h5,7-8,10,13,16H,3-4,6,9,11-12,14H2,1-2H3,(H,25,31)/b17-13-
InChIKey
DQFMPEIBFIKCOQ-LGMDPLHJSA-N
Synonyms

(Z)methyl2(3oxo1(4oxo3((4oxo3pentyl2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazin2yl)acetate
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OC)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCNC(=O)C2CC(=O)OC)C1=O
InChI=1SC24H27N5O5S2c1346112923(33)17(3624(29)35)131520(26188571028(18)22(15)32)271292521(31)16(27)1419(30)342h578101316H3469111214H212H3(H2531)b1713
methyl(3oxo1(4oxo3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazin2yl)acetate
METHYL2(3OXO1(4OXO3((4OXO3PENTYL2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))PIPERAZIN2YL)ACETATE
METHYL2(3OXO1(4OXO3((Z)(4OXO3PENTYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERAZIN2YL)ACETATE
MFCD03304197
ZINC000100902118
ZINC000100902120

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Available files

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