Vitas-M small molecule compound
2-{[(2-chlorophenoxy)acetyl]amino}-N-propylbenzamide
Catalog ID
STL064936
SMILES CCCNC(=O)c1ccccc1NC(=O)COc1ccccc1Cl
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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-2-11-20-18(23)13-7-3-5-9-15(13)21-17(22)12-24-16-10-6-4-8-14(16)19/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,22)InChIKey
XXMZRGITHATUOT-UHFFFAOYSA-NSynonyms
815654-84-32(((2chlorophenoxy)acetyl)amino)Npropylbenzamide
2((2(2CHLOROPHENOXY)ACETYL)AMINO)NPROPYLBENZAMIDE
815654843
CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl
InChI=1SC18H19ClN2O3c12112018(23)13735915(13)2117(22)1224161064814(16)19h310H21112H21H3(H2023)(H2122)
MFCD05879600
ZINC000006701750
ZINC06701750
ZINC6701750
Check stock
See real-time availability and sample size for STL064936 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.