Vitas-M small molecule compound

N-(2,4-dimethoxybenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine

Catalog ID
STK034512
SMILES C=CCN(Cc1ccc(cc1OC)OC)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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-5-9-16(10-6-2)12-13-7-8-14(17-3)11-15(13)18-4/h5-8,11H,1-2,9-10,12H2,3-4H3
InChIKey
PPDLJHCDYZAQCC-UHFFFAOYSA-N
Synonyms

C=CCN(Cc1ccc(cc1OC)OC)CC=C
COC1=CC(=C(C=C1)CN(CC=C)CC=C)OC
InChI=1SC15H21NO2c15916(1062)12137814(173)1115(13)184h5811H1291012H234H3
MFCD11850992
N((24dimethoxyphenyl)methyl)Nprop2enylprop2en1amine
N(24DIMETHOXYBENZYL)N(PROP2EN1YL)PROP2EN1AMINE
STK034512
ZINC000020058135
ZINC20058135

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Available files

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