Vitas-M small molecule compound

(5Z)-3-[2-(4-chlorophenyl)-2-oxoethyl]-5-(3,5-di-tert-butyl-4-hydroxybenzylidene)-1,3-thiazolidine-2,4-dione

Catalog ID
STK035678
SMILES Clc1ccc(cc1)C(=O)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 C26H28ClNO4S MW 486.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClNO4S/c1-25(2,3)18-11-15(12-19(22(18)30)26(4,5)6)13-21-23(31)28(24(32)33-21)14-20(29)16-7-9-17(27)10-8-16/h7-13,30H,14H2,1-6H3/b21-13-
InChIKey
CINWGFNFQVHEPB-BKUYFWCQSA-N
Synonyms

(5Z)3(2(4CHLOROPHENYL)2OXOETHYL)5((35DITERTBUTYL4HYDROXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2(4CHLOROPHENYL)2OXOETHYL)5(35DITERTBUTYL4HYDROXYBENZYLIDENE)13THIAZOLIDINE24DIONE
3(2(4CHLOROPHENYL)2OXOETHYL)5(35DITERTBUTYL4HYDROXYBENZYLIDENE)13THIAZOLIDINE24DIONE
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C(=O)CN1C(=O)SC(=Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C1=O
InChI=1SC26H28ClNO4Sc125(23)181115(1219(22(18)30)26(45)6)132123(31)28(24(32)3321)1420(29)167917(27)10816h71330H14H216H3b2113
MFCD03236268
STK035678
ZINC000002168632
ZINC02168632
ZINC2168632

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Available files

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