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methyl [1-(3-{(Z)-[3-(3-ethoxypropyl)-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
STK982844
SMILES CCOCCCN1C(=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 C24H27N5O6S2 MW 545.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O6S2/c1-3-35-12-6-10-29-23(33)17(37-24(29)36)13-15-20(26-18-7-4-5-9-28(18)22(15)32)27-11-8-25-21(31)16(27)14-19(30)34-2/h4-5,7,9,13,16H,3,6,8,10-12,14H2,1-2H3,(H,25,31)/b17-13-
InChIKey
NGLZWNNPAMNMSE-LGMDPLHJSA-N
Synonyms
1031361-91-7
(Z)methyl2(1(3((3(3ethoxypropyl)4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1031361917
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OC)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCNC(=O)C2CC(=O)OC)C1=O
InChI=1SC24H27N5O6S2c1335126102923(33)17(3724(29)36)131520(2618745928(18)22(15)32)271182521(31)16(27)1419(30)342h45791316H368101214H212H3(H2531)b1713
methyl(1(3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
METHYL2(1(3((3(3ETHOXYPROPYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
METHYL2(1(3((Z)(3(3ETHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
MFCD03294966
ZINC000100861287
ZINC000100861291

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Available files

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