Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-phenylbutanamide
Catalog ID
STK392123
SMILES CCC(c1ccccc1)C(=O)Nc1cccc(c1)NC(=O)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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(22)20-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)InChIKey
KXTXRRNNFILWRT-UHFFFAOYSA-NSynonyms
329222-35-7329222357
CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C
InChI=1SC18H20N2O2c1317(148546914)18(22)20161171015(1216)1913(2)21h41217H3H212H3(H1921)(H2022)
MFCD01191699
N(3(acetylamino)phenyl)2phenylbutanamide
N(3ACETAMIDOPHENYL)2PHENYLBUTANAMIDE
N(3ACETYLAMINOPHENYL)2PHENYLBUTYRAMIDE
ZINC000000035679
ZINC000000035680
Check stock
See real-time availability and sample size for STK392123 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.