Vitas-M small molecule compound

{2-bromo-4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy}acetic acid

Catalog ID
STK226499
SMILES COc1cc(/C=C\2/SC(=N)NC2=O)cc(c1OCC(=O)O)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 C13H11BrN2O5S MW 387.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN2O5S/c1-20-8-3-6(4-9-12(19)16-13(15)22-9)2-7(14)11(8)21-5-10(17)18/h2-4H,5H2,1H3,(H,17,18)(H2,15,16,19)/b9-4+
InChIKey
IVQMWBBTVYVCST-RUDMXATFSA-N
Synonyms

(2BROMO4((E)(2IMINO4OXO13THIAZOLIDIN5YLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
2(4((E)(2AMINO4OXO13THIAZOL5YLIDENE)METHYL)2BROMO6METHOXYPHENOXY)ACETICACID
COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)O
COc1cc(C=C2SC(=N)NC2=O)cc(c1OCC(=O)O)Br
InChI=1SC13H11BrN2O5Sc120836(4912(19)1613(15)229)27(14)11(8)21510(17)18h24H5H21H3(H1718)(H2151619)b94+
MFCD08671091
ZINC000004834933
ZINC4834933

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Available files

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