Vitas-M small molecule compound

N-(4-tert-butoxybenzyl)-3-(furan-2-yl)-4-phenylbutan-1-amine

Catalog ID
STL563081
SMILES CC(Oc1ccc(cc1)CNCCC(c1ccco1)Cc1ccccc1)(C)C

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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 C25H31NO2 MW 377.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31NO2/c1-25(2,3)28-23-13-11-21(12-14-23)19-26-16-15-22(24-10-7-17-27-24)18-20-8-5-4-6-9-20/h4-14,17,22,26H,15-16,18-19H2,1-3H3
InChIKey
SQKTZSVDSKNMTE-UHFFFAOYSA-N
Synonyms
396101-57-8
3(furan2yl)N((4((2methylpropan2yl)oxy)phenyl)methyl)4phenylbutan1amine
396101578
4350646
InChI=1SC25H31NO2c125(23)2823131121(121423)1926161522(24107172724)18208546920h414172226H15161819H213H3
MFCD02240735
N(4(tertbutoxy)benzyl)3(furan2yl)4phenylbutan1amine
N(4tertbutoxybenzyl)3(furan2yl)4phenylbutan1amine
ZINC000002153290
ZINC000002153292

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Available files

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