Vitas-M small molecule compound
(2E)-3-{2-[2-oxo-2-(phenylamino)ethoxy]phenyl}prop-2-enoic acid
Catalog ID
STK398166
SMILES O=C(Nc1ccccc1)COc1ccccc1/C=C/C(=O)O
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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c19-16(18-14-7-2-1-3-8-14)12-22-15-9-5-4-6-13(15)10-11-17(20)21/h1-11H,12H2,(H,18,19)(H,20,21)/b11-10+InChIKey
FYAWQQWRIAEZMX-ZHACJKMWSA-NSynonyms
486993-15-1(2E)3(2(2oxo2(phenylamino)ethoxy)phenyl)prop2enoicacid
(E)3(2(2ANILINO2OXOETHOXY)PHENYL)PROP2ENOICACID
486993151
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC(=O)O
InChI=1SC17H15NO4c1916(18147213814)122215954613(15)101117(20)21h111H12H2(H1819)(H2021)b1110+
MFCD02257546
ZINC000000463885
ZINC463885
Check stock
See real-time availability and sample size for STK398166 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.