Vitas-M small molecule compound

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

Catalog ID
STK042832
SMILES C=CCN(Cc1ccccc1OCC)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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c1-4-11-16(12-5-2)13-14-9-7-8-10-15(14)17-6-3/h4-5,7-10H,1-2,6,11-13H2,3H3
InChIKey
LNYNRCDXMJBXOI-UHFFFAOYSA-N
Synonyms

C=CCN(Cc1ccccc1OCC)CC=C
CCOC1=CC=CC=C1CN(CC=C)CC=C
InChI=1SC15H21NOc141116(1252)13149781015(14)1763h45710H1261113H23H3
MFCD08050751
N((2ETHOXYPHENYL)METHYL)NPROP2ENYLPROP2EN1AMINE
N(2ETHOXYBENZYL)N(PROP2EN1YL)PROP2EN1AMINE
STK042832
ZINC000004616894
ZINC4616894

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Available files

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