Vitas-M small molecule compound

(5Z)-5-(3,5-di-tert-butyl-4-hydroxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK826035
SMILES S=C1S/C(=C\c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)/C(=O)N1CCc1ccccc1

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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 C26H31NO2S2 MW 453.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31NO2S2/c1-25(2,3)19-14-18(15-20(22(19)28)26(4,5)6)16-21-23(29)27(24(30)31-21)13-12-17-10-8-7-9-11-17/h7-11,14-16,28H,12-13H2,1-6H3/b21-16-
InChIKey
YXLXBWHZCHZXSV-PGMHBOJBSA-N
Synonyms

(5Z)5((35ditertbutyl4hydroxyphenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(35ditertbutyl4hydroxybenzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3
InChI=1SC26H31NO2S2c125(23)191418(1520(22(19)28)26(45)6)162123(29)27(24(30)3121)131217108791117h711141628H1213H216H3b2116
MFCD03463932
S=C1SC(=Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C(=O)N1CCc1ccccc1
ZINC000009188660
ZINC09188660
ZINC9188660

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Available files

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