Vitas-M small molecule compound

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

Catalog ID
STK808393
SMILES O=C(Cc1ccccc1)NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)C(=O)C

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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 C18H16Cl3NO3 MW 400.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl3NO3/c1-12(23)14-7-9-15(10-8-14)25-17(18(19,20)21)22-16(24)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,22,24)
InChIKey
CFNQYAIGSZPNOQ-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2
InChI=1SC18H16Cl3NO3c112(23)147915(10814)2517(18(1920)21)2216(24)11135324613h21017H11H21H3(H2224)
MFCD00630296
N(1(4acetylphenoxy)222trichloroethyl)2phenylacetamide
ZINC000000832366
ZINC000000832367

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Available files

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