Vitas-M small molecule compound

N-(2-methoxybenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STK072130
SMILES C=CCN(Cc1ccccc1OC)CC=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 C14H19NO MW 217.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO/c1-4-10-15(11-5-2)12-13-8-6-7-9-14(13)16-3/h4-9H,1-2,10-12H2,3H3
InChIKey
AEHRTODRTUMJCR-UHFFFAOYSA-N
Synonyms
827333-70-0
827333700
C=CCN(Cc1ccccc1OC)CC=C
COC1=CC=CC=C1CN(CC=C)CC=C
InChI=1SC14H19NOc141015(1152)1213867914(13)163h49H121012H23H3
MFCD08675787
N((2METHOXYPHENYL)METHYL)NPROP2ENYLPROP2EN1AMINE
N(2METHOXYBENZYL)N(PROP2EN1YL)PROP2EN1AMINE
STK072130
ZINC000004599753
ZINC4599753

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Available files

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