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

Catalog ID
STK570669
SMILES CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C29H30N4O4S2 MW 562.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O4S2/c1-3-37-28(36)21-12-15-31(16-13-21)25-22(26(34)32-14-7-8-19(2)24(32)30-25)18-23-27(35)33(29(38)39-23)17-11-20-9-5-4-6-10-20/h4-10,14,18,21H,3,11-13,15-17H2,1-2H3/b23-18-
InChIKey
GQFIKSVSWPBEPZ-NKFKGCMQSA-N
Synonyms

(Z)ethyl1(9methyl4oxo3((4oxo3phenethyl2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
CCOC(=O)C1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
ETHYL1(9METHYL4OXO3((4OXO3(2PHENYLETHYL)2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(9methyl4oxo3((Z)(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)methyl)pyrido(12a)pyrimidin2yl)piperidine4carboxylate
ethyl1(9methyl4oxo3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperidine4carboxylate
ETHYL1(9METHYL4OXO3((Z)(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXYLATE
InChI=1SC29H30N4O4S2c133728(36)21121531(161321)2522(26(34)32147819(2)24(32)3025)182327(35)33(29(38)3923)17112095461020h410141821H311131517H212H3b2318
MFCD03667822
ZINC000097947681
ZINC97947681

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Available files

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