Vitas-M small molecule compound

N-[2-(2-methoxyphenyl)ethyl]-2-[(1-methyl-1H-indol-4-yl)oxy]acetamide

Catalog ID
STL423302
SMILES COc1ccccc1CCNC(=O)COc1cccc2c1ccn2C

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-22-13-11-16-17(22)7-5-9-19(16)25-14-20(23)21-12-10-15-6-3-4-8-18(15)24-2/h3-9,11,13H,10,12,14H2,1-2H3,(H,21,23)
InChIKey
YJBVTQUSUSNWTC-UHFFFAOYSA-N
Synonyms

CN1C=CC2=C1C=CC=C2OCC(=O)NCCC3=CC=CC=C3OC
InChI=1SC20H22N2O3c12213111617(22)75919(16)251420(23)21121015634818(15)242h391113H101214H212H3(H2123)
MFCD29057960
N(2(2methoxyphenyl)ethyl)2((1methyl1Hindol4yl)oxy)acetamide
N(2(2methoxyphenyl)ethyl)2(1methylindol4yl)oxyacetamide
N(2methoxyphenethyl)2((1methyl1Hindol4yl)oxy)acetamide
ZINC000252509273

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Available files

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