Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethylphenyl)propanamide

Catalog ID
STL114668
SMILES CCc1ccc(cc1)CCC(=O)Nc1ccc2c(c1)OCCO2

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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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-2-14-3-5-15(6-4-14)7-10-19(21)20-16-8-9-17-18(13-16)23-12-11-22-17/h3-6,8-9,13H,2,7,10-12H2,1H3,(H,20,21)
InChIKey
VXJLMKKZMAMCGC-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC19H21NO3c12143515(6414)71019(21)2016891718(1316)2312112217h368913H271012H21H3(H2021)
MFCD09187696
N(23dihydro14benzodioxin6yl)3(4ethylphenyl)propanamide
ZINC000010334967
ZINC10334967

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Available files

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