Vitas-M small molecule compound

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

Catalog ID
STK528081
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 C15H18FNO2 MW 263.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18FNO2/c16-13-5-7-14(8-6-13)18-10-2-1-9-17-12-15-4-3-11-19-15/h3-8,11,17H,1-2,9-10,12H2
InChIKey
GHHWREQDTDKXCF-UHFFFAOYSA-N
Synonyms

4(4fluorophenoxy)N(furan2ylmethyl)butan1amine
4(4fluorophenoxy)N(furan2ylmethyl)butan1aminehydrochloride
C1=COC(=C1)CNCCCCOC2=CC=C(C=C2)F
Fc1ccc(cc1)OCCCCNCc1ccco1Cl
InChI=1SC15H18FNO2c16135714(8613)181021917121543111915h381117H1291012H2
MFCD01959637
ZINC000002288764
ZINC2288764

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Available files

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