Vitas-M small molecule compound

N-(2-methoxyethyl)-4-phenoxybutanamide

Catalog ID
STL260944
SMILES COCCNC(=O)CCCOc1ccccc1

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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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-16-11-9-14-13(15)8-5-10-17-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,14,15)
InChIKey
KJMGPQNFOJUIPP-UHFFFAOYSA-N
Synonyms
432494-45-6
432494456
COCCNC(=O)CCCOC1=CC=CC=C1
InChI=1SC13H19NO3c1161191413(15)851017126324712h2467H5811H21H3(H1415)
MFCD02965508
N(2methoxyethyl)4phenoxybutanamide
ZINC000002739532
ZINC02739532
ZINC2739532

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Available files

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