Vitas-M small molecule compound
2-(4-bromophenyl)-N-(4-chlorobenzyl)acetamide
Catalog ID
STK041106
SMILES O=C(Cc1ccc(cc1)Br)NCc1ccc(cc1)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 C15H13BrClNO MW 338.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13BrClNO/c16-13-5-1-11(2-6-13)9-15(19)18-10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19)InChIKey
SHQUWJOLZLWFQX-UHFFFAOYSA-NSynonyms
519169-15-42(4BROMOPHENYL)N((4CHLOROPHENYL)METHYL)ACETAMIDE
2(4BROMOPHENYL)N(4CHLOROBENZYL)ACETAMIDE
519169154
C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)Cl)Br
InChI=1SC15H13BrClNOc16135111(2613)915(19)1810123714(17)8412h18H910H2(H1819)
MFCD03348175
O=C(Cc1ccc(cc1)Br)NCc1ccc(cc1)Cl
STK041106
ZINC000004616697
ZINC04616697
ZINC4616697
Check stock
See real-time availability and sample size for STK041106 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.