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3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-hydroxy-2-phenylethyl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK905626
SMILES OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1

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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 C27H28N4O3S2 MW 520.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O3S2/c1-17-9-8-14-30-24(17)29-23(28-16-21(32)18-10-4-2-5-11-18)20(25(30)33)15-22-26(34)31(27(35)36-22)19-12-6-3-7-13-19/h2,4-5,8-11,14-15,19,21,28,32H,3,6-7,12-13,16H2,1H3/b22-15-
InChIKey
MNBVNDSWZISDPB-JCMHNJIXSA-N
Synonyms
850228-30-7
(5Z)3CYCLOHEXYL5((2((2HYDROXY2PHENYLETHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2((2hydroxy2phenylethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2hydroxy2phenylethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
3CYCLOHEXYL5((2((2HYDROXY2PHENYLETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
850228307
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCCC4)NCC(C5=CC=CC=C5)O
InChI=1SC27H28N4O3S2c11798143024(17)2923(281621(32)18104251118)20(25(30)33)152226(34)31(27(35)3622)19126371319h245811141519212832H367121316H21H3b2215
MFCD05691016
OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
ZINC000013806909
ZINC000013806912

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Available files

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