Vitas-M small molecule compound

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

Catalog ID
STK837525
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCC(CC1)Cc1ccccc1

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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 C27H30N2O2S2 MW 478.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O2S2/c1-20-9-11-22(12-10-20)19-24-26(31)29(27(32)33-24)15-5-8-25(30)28-16-13-23(14-17-28)18-21-6-3-2-4-7-21/h2-4,6-7,9-12,19,23H,5,8,13-18H2,1H3/b24-19-
InChIKey
QBJMYRYFNIJHJF-CLCOLTQESA-N
Synonyms

(5Z)3(4(4BENZYLPIPERIDIN1YL)4OXOBUTYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(4benzylpiperidin1yl)4oxobutyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(Z)3(4(4benzylpiperidin1yl)4oxobutyl)5(4methylbenzylidene)2thioxothiazolidin4one
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCC(CC3)CC4=CC=CC=C4
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCC(CC1)Cc1ccccc1
InChI=1SC27H30N2O2S2c12091122(121020)192426(31)29(27(32)3324)155825(30)28161323(141728)18216324721h24679121923H581318H21H3b2419
MFCD02369895
ZINC000008766301
ZINC08766301
ZINC8766301

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Available files

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