Vitas-M small molecule compound
N,N-dimethyl-3-{3-[(phenylcarbamoyl)amino]phenyl}propanamide
Catalog ID
STL256705
SMILES O=C(Nc1ccccc1)Nc1cccc(c1)CCC(=O)N(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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c1-21(2)17(22)12-11-14-7-6-10-16(13-14)20-18(23)19-15-8-4-3-5-9-15/h3-10,13H,11-12H2,1-2H3,(H2,19,20,23)InChIKey
DLAOEJZCOTZGCT-UHFFFAOYSA-NSynonyms
1158758-97-41158758974
3(3((ANILINOCARBONYL)AMINO)PHENYL)NNDIMETHYLPROPANAMIDE
CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC18H21N3O2c121(2)17(22)121114761016(1314)2018(23)19158435915h31013H1112H212H3(H2192023)
MFCD13966517
NNdimethyl3(3((phenylcarbamoyl)amino)phenyl)propanamide
NNdimethyl3(3(phenylcarbamoylamino)phenyl)propanamide
ZINC000030765889
ZINC30765889
Check stock
See real-time availability and sample size for STL256705 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.