Vitas-M small molecule compound
2-(2-ethylphenoxy)propanamide
Catalog ID
STL289099
SMILES CCc1ccccc1OC(C(=O)N)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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-3-9-6-4-5-7-10(9)14-8(2)11(12)13/h4-8H,3H2,1-2H3,(H2,12,13)InChIKey
OVNGIDUCGPEMIE-UHFFFAOYSA-NSynonyms
2(2ethylphenoxy)propanamide
CCC1=CC=CC=C1OC(C)C(=O)N
InChI=1SC11H15NO2c139645710(9)148(2)11(12)13h48H3H212H3(H21213)
MFCD11939127
ZINC000020487974
ZINC000020487976
Check stock
See real-time availability and sample size for STL289099 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.