Vitas-M small molecule compound

2-[(phenylacetyl)amino]-N-(propan-2-yl)benzamide

Catalog ID
STL061416
SMILES CC(NC(=O)c1ccccc1NC(=O)Cc1ccccc1)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)19-18(22)15-10-6-7-11-16(15)20-17(21)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKey
UPSVMYMSHYUHAS-UHFFFAOYSA-N
Synonyms

2((2PHENYLACETYL)AMINO)NPROPAN2YLBENZAMIDE
2((phenylacetyl)amino)N(propan2yl)benzamide
CC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2
InChI=1SC18H20N2O2c113(2)1918(22)1510671116(15)2017(21)12148435914h31113H12H212H3(H1922)(H2021)
MFCD03252999
ZINC000002813844
ZINC02813844
ZINC2813844

Check stock

See real-time availability and sample size for STL061416 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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