Vitas-M small molecule compound

(4-{(Z)-[(2Z)-3-benzyl-2-(benzylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK326071
SMILES OC(=O)COc1ccc(cc1)/C=C/1\S/C(=N\Cc2ccccc2)/N(C1=O)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 C26H22N2O4S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S/c29-24(30)18-32-22-13-11-19(12-14-22)15-23-25(31)28(17-21-9-5-2-6-10-21)26(33-23)27-16-20-7-3-1-4-8-20/h1-15H,16-18H2,(H,29,30)/b23-15-,27-26-
InChIKey
BJXBPFYCPSWBPD-WTTGCPTKSA-N
Synonyms

(4((Z)((2Z)3benzyl2(benzylimino)4oxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
MFCD05149873
OC(=O)COc1ccc(cc1)C=C1SC(=NCc2ccccc2)N(C1=O)Cc1ccccc1
ZINC000018173725

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.