Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethoxyphenoxy)acetamide

Catalog ID
STK665864
SMILES COc1cccc(c1OCC(=O)Nc1ccc2c(c1)OCO2)OC

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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 C17H17NO6 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO6/c1-20-13-4-3-5-14(21-2)17(13)22-9-16(19)18-11-6-7-12-15(8-11)24-10-23-12/h3-8H,9-10H2,1-2H3,(H,18,19)
InChIKey
JFORFCFNPXUKLI-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC17H17NO6c1201343514(212)17(13)22916(19)1811671215(811)24102312h38H910H212H3(H1819)
MFCD12034043
N(13benzodioxol5yl)2(26dimethoxyphenoxy)acetamide
ZINC000015108934
ZINC15108934

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Available files

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