Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxybenzamide

Catalog ID
STK396118
SMILES O=C(c1ccccc1Oc1ccccc1)NCc1ccc2c(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 C21H17NO4 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4/c23-21(22-13-15-10-11-19-20(12-15)25-14-24-19)17-8-4-5-9-18(17)26-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,22,23)
InChIKey
NGVALFZVOWRDKN-UHFFFAOYSA-N
Synonyms
346442-92-0
346442920
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4
InChI=1SC21H17NO4c2321(22131510111920(1215)25142419)17845918(17)26166213716h112H1314H2(H2223)
MFCD01629966
N(13benzodioxol5ylmethyl)2phenoxybenzamide
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)(2PHENOXYPHENYL)CARBOXAMIDE
ZINC000000285354
ZINC00285354
ZINC285354

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Available files

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