Vitas-M small molecule compound

methyl (4-{[(2,4,6-tribromophenoxy)acetyl]amino}phenyl)acetate

Catalog ID
STK284333
SMILES COC(=O)Cc1ccc(cc1)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/c1-24-16(23)6-10-2-4-12(5-3-10)21-15(22)9-25-17-13(19)7-11(18)8-14(17)20/h2-5,7-8H,6,9H2,1H3,(H,21,22)
InChIKey
VBNZOJFMHULURM-UHFFFAOYSA-N
Synonyms

COC(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br
InChI=1SC17H14Br3NO4c12416(23)6102412(5310)2115(22)9251713(19)711(18)814(17)20h2578H69H21H3(H2122)
methyl(4(((246tribromophenoxy)acetyl)amino)phenyl)acetate
methyl2(4((2(246tribromophenoxy)acetyl)amino)phenyl)acetate
MFCD06757905
ZINC000098043283
ZINC98043283

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Available files

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