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ethyl 4-(3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazine-1-carboxylate

Catalog ID
STL071355
SMILES CCOC(=O)N1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl

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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 C26H24ClN5O4S2 MW 570.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O4S2/c1-2-36-25(35)30-13-11-29(12-14-30)22-18(23(33)31-10-6-5-9-21(31)28-22)15-20-24(34)32(26(37)38-20)16-17-7-3-4-8-19(17)27/h3-10,15H,2,11-14,16H2,1H3/b20-15-
InChIKey
DWNZNAYWNJTNNN-HKWRFOASSA-N
Synonyms

(Z)ethyl4(3((3(2chlorobenzyl)4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
ETHYL4(3((3((2CHLOROPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERAZINECARBOXYLATE
ETHYL4(3((Z)(3((2CHLOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERAZINE1CARBOXYLATE
ethyl4(3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
InChI=1SC26H24ClN5O4S2c123625(35)30131129(121430)2218(23(33)311065921(31)2822)152024(34)32(26(37)3820)1617734819(17)27h31015H2111416H21H3b2015
MFCD03663807
ZINC000097947711
ZINC97947711

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Available files

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