Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenoxy)acetamide

Catalog ID
STK076670
SMILES O=C(COc1ccc(cc1C)C)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-3-5-15(13(2)7-12)21-10-18(20)19-9-14-4-6-16-17(8-14)23-11-22-16/h3-8H,9-11H2,1-2H3,(H,19,20)
InChIKey
GXXRJPZWGWASQE-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C
InChI=1SC18H19NO4c1123515(13(2)712)211018(20)19914461617(814)23112216h38H911H212H3(H1920)
MFCD01612244
N(13BENZODIOXOL5YLMETHYL)2(24DIMETHYLPHENOXY)ACETAMIDE
NBENZO(13)DIOXOL5YLMETHYL2(24DIMETHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1C)C)NCc1ccc2c(c1)OCO2
STK076670
ZINC000000260878
ZINC00260878
ZINC260878

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Available files

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