Vitas-M small molecule compound
2-(4-acetylphenoxy)-N-(2-bromophenyl)acetamide
Catalog ID
STL338483
SMILES O=C(Nc1ccccc1Br)COc1ccc(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 C16H14BrNO3 MW 348.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrNO3/c1-11(19)12-6-8-13(9-7-12)21-10-16(20)18-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)InChIKey
UPCBZYGVNRGIMM-UHFFFAOYSA-NSynonyms
836650-78-32(4acetylphenoxy)N(2bromophenyl)acetamide
836650783
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Br
InChI=1SC16H14BrNO3c111(19)126813(9712)211016(20)1815532414(15)17h29H10H21H3(H1820)
MFCD02172689
ZINC000000521812
ZINC00521812
ZINC521812
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