Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)propanamide

Catalog ID
STK412141
SMILES O=C(C(Oc1ccc(cc1)F)C)Nc1ccc2c(c1)OCCO2

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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 C17H16FNO4 MW 317.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FNO4/c1-11(23-14-5-2-12(18)3-6-14)17(20)19-13-4-7-15-16(10-13)22-9-8-21-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)
InChIKey
QLTYZBDLGZDDCX-UHFFFAOYSA-N
Synonyms
925569-15-9
925569159
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)F
InChI=1SC17H16FNO4c111(23145212(18)3614)17(20)1913471516(1013)22982115h271011H89H21H3(H1920)
MFCD08725166
N(23dihydro14benzodioxin6yl)2(4fluorophenoxy)propanamide
N(2H3HBENZO(34E)14DIOXIN6YL)2(4FLUOROPHENOXY)PROPANAMIDE
ZINC000006128528
ZINC000006128529

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Available files

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