Vitas-M small molecule compound

N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-phenylacetamide

Catalog ID
STK808833
SMILES O=C(NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)Br)Cc1ccccc1

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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 C16H13BrCl3NO2 MW 437.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrCl3NO2/c17-12-6-8-13(9-7-12)23-15(16(18,19)20)21-14(22)10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,21,22)
InChIKey
UVGIHQWBAFAVPG-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br
InChI=1SC16H13BrCl3NO2c17126813(9712)2315(16(1819)20)2114(22)10114213511h1915H10H2(H2122)
MFCD00551891
N(1(4bromophenoxy)222trichloroethyl)2phenylacetamide
ZINC000001232898
ZINC000001232899

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Available files

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