Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-3-(prop-2-en-1-yloxy)benzamide

Catalog ID
STL138972
SMILES C=CCOc1cccc(c1)C(=O)Nc1c(C)cccc1C

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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-4-11-21-16-10-6-9-15(12-16)18(20)19-17-13(2)7-5-8-14(17)3/h4-10,12H,1,11H2,2-3H3,(H,19,20)
InChIKey
KIFMFNKIVUUDFT-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)OCC=C
InChI=1SC18H19NO2c14112116106915(1216)18(20)191713(2)75814(17)3h41012H111H223H3(H1920)
MFCD06627381
N(26dimethylphenyl)3(prop2en1yloxy)benzamide
N(26DIMETHYLPHENYL)3PROP2ENOXYBENZAMIDE
ZINC000002879447
ZINC02879447
ZINC2879447

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Available files

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