Vitas-M small molecule compound

1-(furan-2-yl)-N-(3-phenoxybenzyl)methanamine

Catalog ID
STK126730
SMILES c1ccc(cc1)Oc1cccc(c1)CNCc1ccco1

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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 C18H17NO2 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO2/c1-2-7-16(8-3-1)21-17-9-4-6-15(12-17)13-19-14-18-10-5-11-20-18/h1-12,19H,13-14H2
InChIKey
HIXANCKHNCZTNU-UHFFFAOYSA-N
Synonyms

(2FURYLMETHYL)((3PHENOXYPHENYL)METHYL)AMINE
1(FURAN2YL)N(3PHENOXYBENZYL)METHANAMINE
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC3=CC=CO3
FURAN2YLMETHYL(3PHENOXYBENZYL)AMINE
InChI=1SC18H17NO2c12716(831)211794615(1217)13191418105112018h11219H1314H2
MFCD00299317
N(2FURYLMETHYL)N(3PHENOXYBENZYL)AMINE
N(FURAN2YLMETHYL)1(3PHENOXYPHENYL)METHANAMINE
ZINC000000251579
ZINC251579

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Available files

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