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3-{(Z)-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794157
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCOCC2)/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 C25H24N4O4S2 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4S2/c1-16-4-3-9-28-21(16)26-22(27-10-12-33-13-11-27)19(23(28)30)14-20-24(31)29(25(34)35-20)15-17-5-7-18(32-2)8-6-17/h3-9,14H,10-13,15H2,1-2H3/b20-14-
InChIKey
WXYHPXXDIPFXMK-ZHZULCJRSA-N
Synonyms
500146-13-4
(5Z)3((4METHOXYPHENYL)METHYL)5((9METHYL2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4methoxybenzyl)5((9methyl2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((4METHOXYPHENYL)METHYL)5((9METHYL2MORPHOLIN4YL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(morpholin4yl)4Hpyrido(12a)pyrimidin4one
500146134
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)N5CCOCC5
COc1ccc(cc1)CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCOCC2)C1=O
InChI=1SC25H24N4O4S2c1164392821(16)2622(27101233131127)19(23(28)30)142024(31)29(25(34)3520)15175718(322)8617h3914H101315H212H3b2014
MFCD03213062
ZINC000002358977
ZINC2358977

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Available files

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