Vitas-M small molecule compound

N-(2-aminoethyl)-2-(3-methylphenoxy)acetamide

Catalog ID
STL183840
SMILES NCCNC(=O)COc1cccc(c1)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 C11H16N2O2 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2/c1-9-3-2-4-10(7-9)15-8-11(14)13-6-5-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)
InChIKey
MGZMXFOFSQBULY-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NCCN
InChI=1SC11H16N2O2c1932410(79)15811(14)136512h247H56812H21H3(H1314)
MFCD11614624
N(2aminoethyl)2(3methylphenoxy)acetamide
ZINC000019787050
ZINC19787050

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Available files

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