Vitas-M small molecule compound

N-[3-(2-phenoxyethoxy)phenyl]butanamide

Catalog ID
STL066891
SMILES CCCC(=O)Nc1cccc(c1)OCCOc1ccccc1

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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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-2-7-18(20)19-15-8-6-11-17(14-15)22-13-12-21-16-9-4-3-5-10-16/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,19,20)
InChIKey
GFDPELPQCKLCNE-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2
InChI=1SC18H21NO3c12718(20)1915861117(1415)221312211694351016h3681114H271213H21H3(H1920)
MFCD08134586
N(3(2phenoxyethoxy)phenyl)butanamide
ZINC000009826573
ZINC09826573
ZINC9826573

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Available files

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