Vitas-M small molecule compound

2-[(5E)-5-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)acetamide

Catalog ID
STK152797
SMILES O=C(Nc1c(C)cccc1C)CN1C(=O)S/C(=C/c2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)/C1=O

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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 C28H34N2O4S MW 494.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O4S/c1-16-10-9-11-17(2)23(16)29-22(31)15-30-25(33)21(35-26(30)34)14-18-12-19(27(3,4)5)24(32)20(13-18)28(6,7)8/h9-14,32H,15H2,1-8H3,(H,29,31)/b21-14+
InChIKey
WOTGVSMKHWGFBX-KGENOOAVSA-N
Synonyms

2((5E)5((35DITERTBUTYL4HYDROXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(26DIMETHYLPHENYL)ACETAMIDE
2((5E)5(35DITERTBUTYL4HYDROXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(26DIMETHYLPHENYL)ACETAMIDE
2(5(35DITERTBUTYL4HYDROXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(26DIMETHYLPHENYL)ACETAMIDE
CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)SC2=O
InChI=1SC28H34N2O4Sc1161091117(2)23(16)2922(31)153025(33)21(3526(30)34)14181219(27(34)5)24(32)20(1318)28(67)8h91432H15H218H3(H2931)b2114+
MFCD03864876
O=C(Nc1c(C)cccc1C)CN1C(=O)SC(=Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C1=O
ZINC000008400802
ZINC08400802
ZINC8400802

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Available files

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