Vitas-M small molecule compound
2-(3-chlorophenoxy)-N-(2-phenoxyphenyl)propanamide
Catalog ID
STK440939
SMILES Clc1cccc(c1)OC(C(=O)Nc1ccccc1Oc1ccccc1)C
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 C21H18ClNO3 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO3/c1-15(25-18-11-7-8-16(22)14-18)21(24)23-19-12-5-6-13-20(19)26-17-9-3-2-4-10-17/h2-15H,1H3,(H,23,24)InChIKey
FTWPDGNHEBXMGS-UHFFFAOYSA-NSynonyms
(2S)2(3CHLOROPHENOXY)N(2PHENOXYPHENYL)PROPANAMIDE
2(3chlorophenoxy)N(2phenoxyphenyl)propanamide
CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC(=CC=C3)Cl
InChI=1SC21H18ClNO3c115(2518117816(22)1418)21(24)231912561320(19)261793241017h215H1H3(H2324)
MFCD03395250
ZINC000002774337
ZINC000002774338
Check stock
See real-time availability and sample size for STK440939 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.