Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylethyl)benzamide

Catalog ID
STK229359
SMILES O=C(c1ccccc1CCc1ccccc1)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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c25-23(24-15-18-11-13-21-22(14-18)27-16-26-21)20-9-5-4-8-19(20)12-10-17-6-2-1-3-7-17/h1-9,11,13-14H,10,12,15-16H2,(H,24,25)
InChIKey
ODRXMDSQAHUVIU-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4
InChI=1SC23H21NO3c2523(24151811132122(1418)27162621)20954819(20)1210176213717h19111314H10121516H2(H2425)
MFCD05855102
N(13benzodioxol5ylmethyl)2(2phenylethyl)benzamide
N(13BENZODIOXOL5YLMETHYL)2PHENETHYLBENZAMIDE
ZINC000001065107
ZINC01065107
ZINC1065107

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Available files

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