Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(2,4,6-tribromophenoxy)acetamide

Catalog ID
STK276834
SMILES O=C(Nc1ccc(cc1)Cl)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 C14H9Br3ClNO2 MW 498.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9Br3ClNO2/c15-8-5-11(16)14(12(17)6-8)21-7-13(20)19-10-3-1-9(18)2-4-10/h1-6H,7H2,(H,19,20)
InChIKey
IJBXZKPJQNSSBE-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br)Cl
InChI=1SC14H9Br3ClNO2c158511(16)14(12(17)68)21713(20)1910319(18)2410h16H7H2(H1920)
MFCD03865065
N(4chlorophenyl)2(246tribromophenoxy)acetamide
ZINC000000692821
ZINC00692821
ZINC692821

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Available files

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