Vitas-M small molecule compound
2-oxo-2-[(1-phenylethyl)amino]ethyl 2-chlorobenzoate
Catalog ID
STK984411
SMILES O=C(NC(c1ccccc1)C)COC(=O)c1ccccc1Cl
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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-12(13-7-3-2-4-8-13)19-16(20)11-22-17(21)14-9-5-6-10-15(14)18/h2-10,12H,11H2,1H3,(H,19,20)InChIKey
ZPWVLGXRHMVONU-UHFFFAOYSA-NSynonyms
876533-22-1(2oxo2(1phenylethylamino)ethyl)2chlorobenzoate
2oxo2((1phenylethyl)amino)ethyl2chlorobenzoate
876533221
CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2Cl
InChI=1SC17H16ClNO3c112(137324813)1916(20)112217(21)149561015(14)18h21012H11H21H3(H1920)
MFCD05275618
ZINC000003507385
ZINC000003507386
Check stock
See real-time availability and sample size for STK984411 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.