Vitas-M small molecule compound

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

Catalog ID
STL565062
SMILES C=CCC(c1ccco1)NCCc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H19NO MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO/c1-2-7-15(16-10-6-13-18-16)17-12-11-14-8-4-3-5-9-14/h2-6,8-10,13,15,17H,1,7,11-12H2
InChIKey
DENSQFIUVKVMOD-UHFFFAOYSA-N
Synonyms
436088-82-3
(1(2FURYL)BUT3ENYL)(2PHENYLETHYL)AMINE
(1FURAN2YLBUT3ENYL)PHENETHYLAMINE
1(furan2yl)N(2phenylethyl)but3en1amine
1(FURAN2YL)NPHENETHYLBUT3EN1AMINE
1(furan2yl)Nphenethylbut3en1amineoxalate
3150624
436088823
InChI=1SC16H19NOc12715(16106131816)171211148435914h26810131517H171112H2
MFCD03110578
OC(=O)C(=O)OC=CCC(c1ccco1)NCCc1ccccc1
ZINC000019735217
ZINC000019735218

Check stock

See real-time availability and sample size for STL565062 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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