Vitas-M small molecule compound

N-benzyl-1-(furan-2-yl)but-3-en-1-amine

Catalog ID
STK362969
SMILES C=CCC(c1ccco1)NCc1ccccc1

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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 C15H17NO MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO/c1-2-7-14(15-10-6-11-17-15)16-12-13-8-4-3-5-9-13/h2-6,8-11,14,16H,1,7,12H2
InChIKey
WXPYPAIHLJNYIN-UHFFFAOYSA-N
Synonyms
93965-61-8
(1(2FURYL)BUT3ENYL)BENZYLAMINE
93965618
BENZYL(1(FURAN2YL)BUT3EN1YL)AMINE
BENZYL(1FURAN2YLBUT3ENYL)AMINE
C=CCC(C1=CC=CO1)NCC2=CC=CC=C2
InChI=1SC15H17NOc12714(15106111715)1612138435913h268111416H1712H2
MFCD00757002
NBENZYL1(2FURYL)3BUTEN1AMINE
NBENZYL1(2FURYL)3BUTENYLAMINE
Nbenzyl1(furan2yl)but3en1amine
ZINC000000163935
ZINC000000163940

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Available files

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