Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide

Catalog ID
STK086701
SMILES COc1ccc(cc1)CC(=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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-19-13-5-2-11(3-6-13)8-16(18)17-12-4-7-14-15(9-12)21-10-20-14/h2-7,9H,8,10H2,1H3,(H,17,18)
InChIKey
CGNHUKDEVWZEHS-UHFFFAOYSA-N
Synonyms
305358-52-5
305358525
COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3
COc1ccc(cc1)CC(=O)Nc1ccc2c(c1)OCO2
InChI=1SC16H15NO4c119135211(3613)816(18)1712471415(912)21102014h279H810H21H3(H1718)
MFCD02189481
N(13BENZODIOXOL5YL)2(4METHOXYPHENYL)ACETAMIDE
N(BENZO(D)(13)DIOXOL5YL)2(4METHOXYPHENYL)ACETAMIDE
STK086701
ZINC000002618962
ZINC02618962
ZINC2618962

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Available files

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