Vitas-M small molecule compound

(5Z)-5-(4-ethylbenzylidene)-3-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK531893
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCC(CC1)C

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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 C22H28N2O2S2 MW 416.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2S2/c1-3-17-6-8-18(9-7-17)15-19-21(26)24(22(27)28-19)12-4-5-20(25)23-13-10-16(2)11-14-23/h6-9,15-16H,3-5,10-14H2,1-2H3/b19-15-
InChIKey
ZRNKJMNHIUNASK-CYVLTUHYSA-N
Synonyms
315243-39-1
(5Z)5((4ETHYLPHENYL)METHYLIDENE)3(4(4METHYLPIPERIDIN1YL)4OXOBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethylbenzylidene)3(4(4methylpiperidin1yl)4oxobutyl)2thioxo13thiazolidin4one
(Z)5(4ethylbenzylidene)3(4(4methylpiperidin1yl)4oxobutyl)2thioxothiazolidin4one
315243391
5((4ETHYLPHENYL)METHYLENE)3(4(4METHYLPIPERIDYL)4OXOBUTYL)2THIOXO13THIAZOLIDIN4ONE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCC(CC3)C
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCC(CC1)C
InChI=1SC22H28N2O2S2c13176818(9717)151921(26)24(22(27)2819)124520(25)23131016(2)111423h691516H351014H212H3b1915
MFCD01950048
ZINC000013774052
ZINC13774052

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Available files

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