Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-phenoxypropanamide

Catalog ID
STK011673
SMILES O=C(C(Oc1ccccc1)C)Nc1ccc2c(c1)OCO2

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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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-11(21-13-5-3-2-4-6-13)16(18)17-12-7-8-14-15(9-12)20-10-19-14/h2-9,11H,10H2,1H3,(H,17,18)
InChIKey
ZEICHSADXOMAEL-UHFFFAOYSA-N
Synonyms
425685-93-4
425685934
CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3
InChI=1SC16H15NO4c111(21135324613)16(18)1712781415(912)20101914h2911H10H21H3(H1718)
MFCD02918156
N(13BENZODIOXOL5YL)2PHENOXYPROPANAMIDE
N(2HBENZO(34D)13DIOXOLAN5YL)2PHENOXYPROPANAMIDE
NBENZO(13)DIOXOL5YL2PHENOXYPROPIONAMIDE
O=C(C(Oc1ccccc1)C)Nc1ccc2c(c1)OCO2
STK011673
ZINC000000363691
ZINC000000363692

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Available files

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