Vitas-M small molecule compound
3-(furan-2-yl)-4-phenyl-N-(1-phenylethyl)butan-1-amine
Catalog ID
STL562696
SMILES CC(c1ccccc1)NCCC(c1ccco1)Cc1ccccc1
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 C22H25NO MW 319.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO/c1-18(20-11-6-3-7-12-20)23-15-14-21(22-13-8-16-24-22)17-19-9-4-2-5-10-19/h2-13,16,18,21,23H,14-15,17H2,1H3InChIKey
XGUHOBOCZIFLSU-UHFFFAOYSA-NSynonyms
671759-97-0(3(2FURYL)4PHENYLBUTYL)(1PHENYLETHYL)AMINE
2954718
3(2FURANYL)4PHENYLN(1PHENYLETHYL)1BUTANAMINE
3(2FURYL)4PHENYLN(1PHENYLETHYL)1BUTANAMINE
3(furan2yl)4phenylN(1phenylethyl)butan1amine
671759970
InChI=1SC22H25NOc118(20116371220)23151421(22138162422)171994251019h21316182123H141517H21H3
MFCD02240285
ZINC000004040582
ZINC000004040588
Check stock
See real-time availability and sample size for STL562696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.