Vitas-M small molecule compound

3-{[(4-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide

Catalog ID
STL067732
SMILES CCN(C(=O)c1cccc(c1)NC(=O)COc1ccc(cc1)Cl)CC

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 C19H21ClN2O3 MW 360.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3/c1-3-22(4-2)19(24)14-6-5-7-16(12-14)21-18(23)13-25-17-10-8-15(20)9-11-17/h5-12H,3-4,13H2,1-2H3,(H,21,23)
InChIKey
NLLITNLFCPFWJI-UHFFFAOYSA-N
Synonyms

3(((4chlorophenoxy)acetyl)amino)NNdiethylbenzamide
3((2(4chlorophenoxy)acetyl)amino)NNdiethylbenzamide
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC19H21ClN2O3c1322(42)19(24)1465716(1214)2118(23)13251710815(20)91117h512H3413H212H3(H2123)
MFCD09434643
ZINC000012138412
ZINC12138412

Check stock

See real-time availability and sample size for STL067732 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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