Vitas-M small molecule compound

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

Catalog ID
STL505021
SMILES OC(=O)COc1cccc(c1)/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)18-32-22-13-7-12-21(14-22)15-23-25(31)28(17-20-10-5-2-6-11-20)26(33-23)27-16-19-8-3-1-4-9-19/h1-15H,16-18H2,(H,29,30)/b23-15+,27-26+
InChIKey
HGOYWIRGFIIITI-CMNMZUORSA-N
Synonyms

(3((E)((2E)3benzyl2(benzylimino)4oxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
InChI=1SC26H22N2O4Sc2924(30)1832221371221(1422)152325(31)28(1720105261120)26(3323)2716198314919h115H1618H2(H2930)b2315+2726+
MFCD03170021
ZINC000022565223

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Available files

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