Vitas-M small molecule compound

ethyl {4-[(1,3-benzodioxol-5-ylcarbonyl)amino]-2-methoxyphenyl}carbamate

Catalog ID
STK665689
SMILES CCOC(=O)Nc1ccc(cc1OC)NC(=O)c1ccc2c(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 C18H18N2O6 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O6/c1-3-24-18(22)20-13-6-5-12(9-15(13)23-2)19-17(21)11-4-7-14-16(8-11)26-10-25-14/h4-9H,3,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
KUHJCNFCZIABQS-UHFFFAOYSA-N
Synonyms

2HBENZO(34D)13DIOXOLEN5YLN(4(ETHOXYCARBONYLAMINO)3METHOXYPHENYL)CARBOXAMIDE
CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)OC
ethyl(4((13benzodioxol5ylcarbonyl)amino)2methoxyphenyl)carbamate
ethylN(4(13benzodioxole5carbonylamino)2methoxyphenyl)carbamate
InChI=1SC18H18N2O6c132418(22)20136512(915(13)232)1917(21)11471416(811)26102514h49H310H212H3(H1921)(H2022)
MFCD09064856
ZINC000012413605
ZINC12413605

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Available files

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