Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK883807
SMILES COc1ccc(cc1)OCC(=O)NCCCn1cncc1

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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 C15H19N3O3 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3/c1-20-13-3-5-14(6-4-13)21-11-15(19)17-7-2-9-18-10-8-16-12-18/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,17,19)
InChIKey
ZMRAMTSVFJBWES-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2
COc1ccc(cc1)OCC(=O)NCCCn1cncc1Cl
InChI=1SC15H19N3O3c120133514(6413)211115(19)1772918108161218h3681012H27911H21H3(H1719)
MFCD04030954
N(3(1Himidazol1yl)propyl)2(4methoxyphenoxy)acetamide
N(3(1Himidazol1yl)propyl)2(4methoxyphenoxy)acetamidehydrochloride
N(3IMIDAZOL1YLPROPYL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000100881900
ZINC100881900

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Available files

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