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

Catalog ID
STK794136
SMILES CC1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2

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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 C27H26N4O4S2 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O4S2/c1-16-7-10-29(11-8-16)24-19(25(32)30-9-3-4-17(2)23(30)28-24)13-22-26(33)31(27(36)37-22)14-18-5-6-20-21(12-18)35-15-34-20/h3-6,9,12-13,16H,7-8,10-11,14-15H2,1-2H3/b22-13-
InChIKey
NOMORLUDBSNWOH-XKZIYDEJSA-N
Synonyms
497229-76-2
(5Z)3(13BENZODIOXOL5YLMETHYL)5((9METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((9methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
497229762
CC1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
CC1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC6=C(C=C5)OCO6
InChI=1SC27H26N4O4S2c11671029(11816)2419(25(32)3093417(2)23(30)2824)132226(33)31(27(36)3722)1418562021(1218)35153420h369121316H7810111415H212H3b2213
MFCD03300529
ZINC000100839729
ZINC100839729

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Available files

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