Vitas-M small molecule compound
2-{[(2-methylphenoxy)acetyl]amino}-N-propylbenzamide
Catalog ID
STK946835
SMILES CCCNC(=O)c1ccccc1NC(=O)COc1ccccc1C
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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-3-12-20-19(23)15-9-5-6-10-16(15)21-18(22)13-24-17-11-7-4-8-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)InChIKey
TVYHIIKXDJYXMY-UHFFFAOYSA-NSynonyms
706772-50-12(((2methylphenoxy)acetyl)amino)Npropylbenzamide
2((2(2METHYLPHENOXY)ACETYL)AMINO)NPROPYLBENZAMIDE
706772501
CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C
InChI=1SC19H22N2O3c13122019(23)159561016(15)2118(22)1324171174814(17)2h411H31213H212H3(H2023)(H2122)
MFCD04367238
ZINC000002855515
ZINC02855515
ZINC2855515
Check stock
See real-time availability and sample size for STK946835 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.