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ethyl [1-(3-{(Z)-[3-(2-methylpropyl)-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
STK982891
SMILES CCOC(=O)CC1C(=O)NCCN1c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(C)C

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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/c1-4-34-19(30)12-16-21(31)25-8-10-27(16)20-15(22(32)28-9-6-5-7-18(28)26-20)11-17-23(33)29(13-14(2)3)24(35)36-17/h5-7,9,11,14,16H,4,8,10,12-13H2,1-3H3,(H,25,31)/b17-11-
InChIKey
OEQLHWVCAUMHTI-BOPFTXTBSA-N
Synonyms

(Z)ethyl2(1(3((3isobutyl4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
CCOC(=O)CC1C(=O)NCCN1c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C
CCOC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC(C)C
ethyl(1(3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
ETHYL2(1(3((3(2METHYLPROPYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN2YL))3OXOPIPERAZIN2YL)ACETATE
ETHYL2(1(3((Z)(3(2METHYLPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)3OXOPIPERAZIN2YL)ACETATE
InChI=1SC24H27N5O5S2c143419(30)121621(31)2581027(16)2015(22(32)28965718(28)2620)111723(33)29(1314(2)3)24(35)3617h579111416H48101213H213H3(H2531)b1711
MFCD03295065
ZINC000100861530
ZINC000100861532

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Available files

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