Vitas-M small molecule compound
3-[(4-bromo-2-methylphenyl)carbamoyl]phenyl acetate
Catalog ID
STK156273
SMILES CC(=O)Oc1cccc(c1)C(=O)Nc1ccc(cc1C)Br
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 C16H14BrNO3 MW 348.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrNO3/c1-10-8-13(17)6-7-15(10)18-16(20)12-4-3-5-14(9-12)21-11(2)19/h3-9H,1-2H3,(H,18,20)InChIKey
JXOKPGLJAVDFNO-UHFFFAOYSA-NSynonyms
(3((4BROMO2METHYLPHENYL)CARBAMOYL)PHENYL)ACETATE
3((4BROMO2METHYLPHENYL)CARBAMOYL)PHENYLACETATE
3(N(4BROMO2METHYLPHENYL)CARBAMOYL)PHENYLACETATE
CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=CC=C2)OC(=O)C
InChI=1SC16H14BrNO3c110813(17)6715(10)1816(20)1243514(912)2111(2)19h39H12H3(H1820)
MFCD01571498
ZINC000000052551
ZINC00052551
ZINC52551
Check stock
See real-time availability and sample size for STK156273 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.