Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(2-bromo-4-chlorophenoxy)acetamide
Catalog ID
STL069380
SMILES O=C(Nc1cccc(c1)NC(=O)C)COc1ccc(cc1Br)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H14BrClN2O3 MW 397.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrClN2O3/c1-10(21)19-12-3-2-4-13(8-12)20-16(22)9-23-15-6-5-11(18)7-14(15)17/h2-8H,9H2,1H3,(H,19,21)(H,20,22)InChIKey
RYZLGTDLAMEYLI-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br
InChI=1SC16H14BrClN2O3c110(21)191232413(812)2016(22)923156511(18)714(15)17h28H9H21H3(H1921)(H2022)
MFCD07753059
N(3(acetylamino)phenyl)2(2bromo4chlorophenoxy)acetamide
N(3acetamidophenyl)2(2bromo4chlorophenoxy)acetamide
ZINC000012379753
ZINC12379753
Check stock
See real-time availability and sample size for STL069380 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.