Vitas-M small molecule compound

methyl 2-methyl-3-{[(2,4,6-tribromophenoxy)acetyl]amino}benzoate

Catalog ID
STK284342
SMILES COC(=O)c1cccc(c1C)NC(=O)COc1c(Br)cc(cc1Br)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 C17H14Br3NO4 MW 536.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Br3NO4/c1-9-11(17(23)24-2)4-3-5-14(9)21-15(22)8-25-16-12(19)6-10(18)7-13(16)20/h3-7H,8H2,1-2H3,(H,21,22)
InChIKey
XHIUNNVVELBAPY-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br)C(=O)OC
InChI=1SC17H14Br3NO4c1911(17(23)242)43514(9)2115(22)8251612(19)610(18)713(16)20h37H8H212H3(H2122)
methyl2methyl3(((246tribromophenoxy)acetyl)amino)benzoate
methyl2methyl3((2(246tribromophenoxy)acetyl)amino)benzoate
MFCD06757906
ZINC000098043284
ZINC98043284

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Available files

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