Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)propanamide

Catalog ID
STK416161
SMILES Cc1ccc(cc1)OC(C(=O)NCc1ccc2c(c1)OCO2)C

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-3-6-15(7-4-12)23-13(2)18(20)19-10-14-5-8-16-17(9-14)22-11-21-16/h3-9,13H,10-11H2,1-2H3,(H,19,20)
InChIKey
CRBOGZFRMLOLPQ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3
InChI=1SC18H19NO4c1123615(7412)2313(2)18(20)191014581617(914)22112116h3913H1011H212H3(H1920)
MFCD07038693
N(13benzodioxol5ylmethyl)2(4methylphenoxy)propanamide
N(2HBENZO(34D)13DIOXOLAN5YLMETHYL)2(4METHYLPHENOXY)PROPANAMIDE
NBENZO(13)DIOXOL5YLMETHYL2PTOLYLOXYPROPIONAMIDE
ZINC000005002361
ZINC000005002362

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Available files

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