Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(2-bromo-4-methylphenoxy)acetamide

Catalog ID
STL069359
SMILES O=C(Nc1cccc(c1)NC(=O)C)COc1ccc(cc1Br)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 C17H17BrN2O3 MW 377.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN2O3/c1-11-6-7-16(15(18)8-11)23-10-17(22)20-14-5-3-4-13(9-14)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
IFVZPXABKLKDGH-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Br
InChI=1SC17H17BrN2O3c1116716(15(18)811)231017(22)201453413(914)1912(2)21h39H10H212H3(H1921)(H2022)
MFCD07752365
N(3(acetylamino)phenyl)2(2bromo4methylphenoxy)acetamide
N(3acetamidophenyl)2(2bromo4methylphenoxy)acetamide
ZINC000012404189
ZINC12404189

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Available files

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