Vitas-M small molecule compound

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluorophenoxy)acetamide

Catalog ID
STK958503
SMILES O=C(Nc1cc2OCOc2cc1C(=O)C)COc1ccc(cc1)F

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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 C17H14FNO5 MW 331.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14FNO5/c1-10(20)13-6-15-16(24-9-23-15)7-14(13)19-17(21)8-22-12-4-2-11(18)3-5-12/h2-7H,8-9H2,1H3,(H,19,21)
InChIKey
KXIZAGYLQUCGDW-UHFFFAOYSA-N
Synonyms
353772-16-4
353772164
CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)F)OCO2
InChI=1SC17H14FNO5c110(20)1361516(2492315)714(13)1917(21)822124211(18)3512h27H89H21H3(H1921)
MFCD01921713
N(6ACETYL(2HBENZO(D)13DIOXOLAN5YL))2(4FLUOROPHENOXY)ACETAMIDE
N(6acetyl13benzodioxol5yl)2(4fluorophenoxy)acetamide
ZINC000002749749
ZINC02749749
ZINC2749749

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Available files

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