Vitas-M small molecule compound

methyl (4-bromo-2-{(E)-[(2Z)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

Catalog ID
STK153382
SMILES COC(=O)COc1ccc(cc1/C=C\1/S/C(=N\c2ccccc2)/N(C1=O)CCc1c[nH]c2c1cccc2)Br

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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 C29H24BrN3O4S MW 590.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24BrN3O4S/c1-36-27(34)18-37-25-12-11-21(30)15-20(25)16-26-28(35)33(29(38-26)32-22-7-3-2-4-8-22)14-13-19-17-31-24-10-6-5-9-23(19)24/h2-12,15-17,31H,13-14,18H2,1H3/b26-16+,32-29-
InChIKey
RFZPPRNZFSOMEB-WZDACRMJSA-N
Synonyms
496767-58-9
496767589
COC(=O)COc1ccc(cc1C=C1SC(=Nc2ccccc2)N(C1=O)CCc1c(nH)c2c1cccc2)Br
methyl(4bromo2((E)((2Z)3(2(1Hindol3yl)ethyl)4oxo2(phenylimino)13thiazolidin5ylidene)methyl)phenoxy)acetate
MFCD03228170
ZINC000100276066

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Available files

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