Vitas-M small molecule compound

N-{2-[(4-methylbenzyl)oxy]benzyl}prop-2-en-1-amine

Catalog ID
STK344239
SMILES C=CCNCc1ccccc1OCc1ccc(cc1)C

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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 C18H21NO MW 267.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO/c1-3-12-19-13-17-6-4-5-7-18(17)20-14-16-10-8-15(2)9-11-16/h3-11,19H,1,12-14H2,2H3
InChIKey
CVAWSFIJGUXAJF-UHFFFAOYSA-N
Synonyms
940363-72-4
940363724
CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC=C
InChI=1SC18H21NOc1312191317645718(17)20141610815(2)91116h31119H11214H22H3
MFCD09754353
N((2((4methylphenyl)methoxy)phenyl)methyl)prop2en1amine
N(2((4methylbenzyl)oxy)benzyl)prop2en1amine
ZINC000012854496
ZINC12854496

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Available files

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