Vitas-M small molecule compound

ethyl 2-[(1,3-benzodioxol-5-ylcarbamoyl)amino]benzoate

Catalog ID
STL012786
SMILES CCOC(=O)c1ccccc1NC(=O)Nc1ccc2c(c1)OCO2

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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-2-22-16(20)12-5-3-4-6-13(12)19-17(21)18-11-7-8-14-15(9-11)24-10-23-14/h3-9H,2,10H2,1H3,(H2,18,19,21)
InChIKey
FHBQFRNLDASRJE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)OCO3
ethyl2((13benzodioxol5ylcarbamoyl)amino)benzoate
ethyl2(13benzodioxol5ylcarbamoylamino)benzoate
InChI=1SC17H16N2O5c122216(20)12534613(12)1917(21)1811781415(911)24102314h39H210H21H3(H2181921)
MFCD06184337
ZINC000041450329
ZINC41450329

Check stock

See real-time availability and sample size for STL012786 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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