Vitas-M small molecule compound

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

Catalog ID
STK552022
SMILES COC(=O)c1ccccc1NC(=O)Nc1ccc2c(c1)OCO2

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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 C16H14N2O5 MW 314.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5/c1-21-15(19)11-4-2-3-5-12(11)18-16(20)17-10-6-7-13-14(8-10)23-9-22-13/h2-8H,9H2,1H3,(H2,17,18,20)
InChIKey
SEOQVRQVJFXJGL-UHFFFAOYSA-N
Synonyms
799792-09-9
2(3BENZO(13)DIOXOL5YLUREIDO)BENZOICACIDMETHYLESTER
799792099
COC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC16H14N2O5c12115(19)11423512(11)1816(20)1710671314(810)2392213h28H9H21H3(H2171820)
methyl2((13benzodioxol5ylcarbamoyl)amino)benzoate
METHYL2(13BENZODIOXOL5YLCARBAMOYLAMINO)BENZOATE
methyl2(3(benzo(d)(13)dioxol5yl)ureido)benzoate
MFCD03676541
ZINC000000554018
ZINC00554018
ZINC554018

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Available files

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