Vitas-M small molecule compound
N-{2-methyl-3-[(phenylacetyl)amino]phenyl}cyclopropanecarboxamide
Catalog ID
STL290391
SMILES O=C(Cc1ccccc1)Nc1cccc(c1C)NC(=O)C1CC1
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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-13-16(20-18(22)12-14-6-3-2-4-7-14)8-5-9-17(13)21-19(23)15-10-11-15/h2-9,15H,10-12H2,1H3,(H,20,22)(H,21,23)InChIKey
FRIJZZUJAKENRK-UHFFFAOYSA-NSynonyms
CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)NC(=O)C3CC3
InChI=1SC19H20N2O2c11316(2018(22)12146324714)85917(13)2119(23)15101115h2915H1012H21H3(H2022)(H2123)
MFCD15174965
N(2methyl3((2phenylacetyl)amino)phenyl)cyclopropanecarboxamide
N(2methyl3((phenylacetyl)amino)phenyl)cyclopropanecarboxamide
ZINC000036567602
ZINC36567602
Check stock
See real-time availability and sample size for STL290391 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.