Vitas-M small molecule compound

N-(furan-2-ylmethyl)-4-phenylbutan-2-amine

Catalog ID
STK171621
SMILES CC(NCc1ccco1)CCc1ccccc1

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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 C15H19NO MW 229.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO/c1-13(16-12-15-8-5-11-17-15)9-10-14-6-3-2-4-7-14/h2-8,11,13,16H,9-10,12H2,1H3
InChIKey
KLUGZGBLGYALPG-UHFFFAOYSA-N
Synonyms

(2FURYLMETHYL)(1METHYL3PHENYLPROPYL)AMINE
CC(CCC1=CC=CC=C1)NCC2=CC=CO2
FURAN2YLMETHYL(1METHYL3PHENYLPROPYL)AMINE
InChI=1SC15H19NOc113(16121585111715)910146324714h28111316H91012H21H3
MFCD01453817
N(2FURYLMETHYL)N(1METHYL3PHENYLPROPYL)AMINE
N(FURAN2YLMETHYL)4PHENYLBUTAN2AMINE
ZINC000000221129
ZINC000000221132

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Available files

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