Vitas-M small molecule compound
N-[3-(acetylamino)-4-methoxyphenyl]-2-bromobenzamide
Catalog ID
STK497833
SMILES COc1ccc(cc1NC(=O)C)NC(=O)c1ccccc1Br
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 C16H15BrN2O3 MW 363.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2O3/c1-10(20)18-14-9-11(7-8-15(14)22-2)19-16(21)12-5-3-4-6-13(12)17/h3-9H,1-2H3,(H,18,20)(H,19,21)InChIKey
YJQXQIAECFLIMH-UHFFFAOYSA-NSynonyms
CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Br)OC
InChI=1SC16H15BrN2O3c110(20)1814911(7815(14)222)1916(21)12534613(12)17h39H12H3(H1820)(H1921)
MFCD09204342
N(3(acetylamino)4methoxyphenyl)2bromobenzamide
N(3acetamido4methoxyphenyl)2bromobenzamide
ZINC000010774326
ZINC10774326
Check stock
See real-time availability and sample size for STK497833 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.