Vitas-M small molecule compound
2-(4-chlorophenoxy)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Catalog ID
STK167757
SMILES Clc1ccc(cc1)OC(C(=O)Nc1cccc2c1CCCC2)(C)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 C20H22ClNO2 MW 343.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO2/c1-20(2,24-16-12-10-15(21)11-13-16)19(23)22-18-9-5-7-14-6-3-4-8-17(14)18/h5,7,9-13H,3-4,6,8H2,1-2H3,(H,22,23)InChIKey
YCPYOEKAKWDWBG-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)2methylN(5678tetrahydronaphthalen1yl)propanamide
CC(C)(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)Cl
InChI=1SC20H22ClNO2c120(22416121015(21)111316)19(23)221895714634817(14)18h57913H3468H212H3(H2223)
MFCD03717831
ZINC000000460927
ZINC00460927
ZINC460927
Check stock
See real-time availability and sample size for STK167757 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.