Vitas-M small molecule compound

4-(4-fluorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)butan-1-amine

Catalog ID
STK528215
SMILES Fc1ccc(cc1)OCCCCNCC1CCCO1

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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 C15H22FNO2 MW 267.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22FNO2/c16-13-5-7-14(8-6-13)18-10-2-1-9-17-12-15-4-3-11-19-15/h5-8,15,17H,1-4,9-12H2
InChIKey
FZJAVZYWZURUPA-UHFFFAOYSA-N
Synonyms

4(4FLUOROPHENOXY)N((2S)TETRAHYDROFURAN2YLMETHYL)BUTAN1AMINE
4(4fluorophenoxy)N((tetrahydrofuran2yl)methyl)butan1aminehydrochloride
4(4FLUOROPHENOXY)N(OXOLAN2YLMETHYL)BUTAN1AMINE
4(4fluorophenoxy)N(tetrahydrofuran2ylmethyl)butan1amine
C1CC(OC1)CNCCCCOC2=CC=C(C=C2)F
InChI=1SC15H22FNO2c16135714(8613)181021917121543111915h581517H14912H2
MFCD01954404
ZINC000001819118
ZINC000004311507

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Available files

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