Vitas-M small molecule compound
2-[(4-bromophenyl)amino]-2-oxoethyl (4-ethoxyphenyl)acetate
Catalog ID
STL194408
SMILES CCOc1ccc(cc1)CC(=O)OCC(=O)Nc1ccc(cc1)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 C18H18BrNO4 MW 392.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrNO4/c1-2-23-16-9-3-13(4-10-16)11-18(22)24-12-17(21)20-15-7-5-14(19)6-8-15/h3-10H,2,11-12H2,1H3,(H,20,21)InChIKey
PYKLFLZUXNIISJ-UHFFFAOYSA-NSynonyms
926085-98-5(2(4bromoanilino)2oxoethyl)2(4ethoxyphenyl)acetate
2((4bromophenyl)amino)2oxoethyl(4ethoxyphenyl)acetate
926085985
CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)Br
InChI=1SC18H18BrNO4c1223169313(41016)1118(22)241217(21)20157514(19)6815h310H21112H21H3(H2021)
MFCD07883815
ZINC000009033342
ZINC9033342
Check stock
See real-time availability and sample size for STL194408 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.