Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N-[2-(morpholin-4-ylmethyl)benzyl]acetamide

Catalog ID
STL367014
SMILES O=C(COc1cc(C)cc(c1)C)NCc1ccccc1CN1CCOCC1

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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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-17-11-18(2)13-21(12-17)27-16-22(25)23-14-19-5-3-4-6-20(19)15-24-7-9-26-10-8-24/h3-6,11-13H,7-10,14-16H2,1-2H3,(H,23,25)
InChIKey
VVXLEPSJIYWUJC-UHFFFAOYSA-N
Synonyms

2(35dimethylphenoxy)N((2(morpholin4ylmethyl)phenyl)methyl)acetamide
2(35dimethylphenoxy)N(2(morpholin4ylmethyl)benzyl)acetamide
CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C
InChI=1SC22H28N2O3c1171118(2)1321(1217)271622(25)231419534620(19)1524792610824h361113H7101416H212H3(H2325)
MFCD17704936
ZINC000023955952
ZINC23955952

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Available files

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