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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-carboxamide

Catalog ID
STL336567
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)/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 C27H27N5O4S2 MW 549.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5O4S2/c1-16-4-3-11-31-23(16)29-24(30-12-9-18(10-13-30)22(28)33)20(25(31)34)14-21-26(35)32(27(37)38-21)15-17-5-7-19(36-2)8-6-17/h3-8,11,14,18H,9-10,12-13,15H2,1-2H3,(H2,28,33)/b21-14-
InChIKey
IACUPIQQWIMCJX-STZFKDTASA-N
Synonyms
608102-58-5
(Z)1(3((3(4methoxybenzyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
1(3((3((4METHOXYPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3((4METHOXYPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
608102585
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)N5CCC(CC5)C(=O)N
COc1ccc(cc1)CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)C1=O
InChI=1SC27H27N5O4S2c11643113123(16)2924(3012918(101330)22(28)33)20(25(31)34)142126(35)32(27(37)3821)15175719(362)8617h38111418H910121315H212H3(H22833)b2114
MFCD03667195
ZINC000002378233
ZINC2378233

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Available files

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