Vitas-M small molecule compound

N-[4-(benzyloxy)-3-methoxybenzyl]prop-2-en-1-amine

Catalog ID
STK291287
SMILES C=CCNCc1ccc(c(c1)OC)OCc1ccccc1

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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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-3-11-19-13-16-9-10-17(18(12-16)20-2)21-14-15-7-5-4-6-8-15/h3-10,12,19H,1,11,13-14H2,2H3
InChIKey
WGRGEPJYMGHQTR-UHFFFAOYSA-N
Synonyms
880805-52-7
880805527
COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=CC=C2
InChI=1SC18H21NO2c131119131691017(18(1216)202)2114157546815h3101219H1111314H22H3
MFCD07364896
N((3METHOXY4PHENYLMETHOXYPHENYL)METHYL)PROP2EN1AMINE
N(4(benzyloxy)3methoxybenzyl)prop2en1amine
NALLYLN(4(BENZYLOXY)3METHOXYBENZYL)AMINE
ZINC000006702505
ZINC6702505

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Available files

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