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

Catalog ID
STL042314
SMILES CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)OC

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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 C29H30N4O5S2 MW 578.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O5S2/c1-4-38-28(36)20-11-14-31(15-12-20)25-22(26(34)32-13-5-6-18(2)24(32)30-25)16-23-27(35)33(29(39)40-23)17-19-7-9-21(37-3)10-8-19/h5-10,13,16,20H,4,11-12,14-15,17H2,1-3H3/b23-16-
InChIKey
CKQAPLDQLFFOAJ-KQWNVCNZSA-N
Synonyms

(Z)ethyl1(3((3(4methoxybenzyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC
CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)OC
ETHYL1(3((3((4METHOXYPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ETHYL1(3((Z)(3((4METHOXYPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
InChI=1SC29H30N4O5S2c143828(36)20111431(151220)2522(26(34)32135618(2)24(32)3025)162327(35)33(29(39)4023)17197921(373)10819h510131620H41112141517H213H3b2316
MFCD03665244
ZINC000097947683
ZINC97947683

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Available files

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