Vitas-M small molecule compound
2-(4-chloro-3-methylphenoxy)-N-[3-(propan-2-yloxy)phenyl]acetamide
Catalog ID
STL067240
SMILES O=C(Nc1cccc(c1)OC(C)C)COc1ccc(c(c1)C)Cl
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 C18H20ClNO3 MW 333.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO3/c1-12(2)23-16-6-4-5-14(10-16)20-18(21)11-22-15-7-8-17(19)13(3)9-15/h4-10,12H,11H2,1-3H3,(H,20,21)InChIKey
NCBHQXZLFFJYIL-UHFFFAOYSA-NSynonyms
2(4chloro3methylphenoxy)N(3(propan2yloxy)phenyl)acetamide
2(4chloro3methylphenoxy)N(3propan2yloxyphenyl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C)Cl
InChI=1SC18H20ClNO3c112(2)231664514(1016)2018(21)1122157817(19)13(3)915h41012H11H213H3(H2021)
MFCD08599593
ZINC000010715418
ZINC10715418
Check stock
See real-time availability and sample size for STL067240 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.