Vitas-M small molecule compound

2-methyl-N-{3-[(phenylacetyl)amino]phenyl}propanamide

Catalog ID
STL255911
SMILES O=C(Cc1ccccc1)Nc1cccc(c1)NC(=O)C(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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-13(2)18(22)20-16-10-6-9-15(12-16)19-17(21)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
GCZFVVGNSBXODH-UHFFFAOYSA-N
Synonyms

2METHYLN(3((2PHENYLACETYL)AMINO)PHENYL)PROPANAMIDE
2methylN(3((phenylacetyl)amino)phenyl)propanamide
CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2
InChI=1SC18H20N2O2c113(2)18(22)2016106915(1216)1917(21)11147435814h3101213H11H212H3(H1921)(H2022)
MFCD03262382
ZINC000005841783
ZINC05841783
ZINC5841783

Check stock

See real-time availability and sample size for STL255911 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.