Vitas-M small molecule compound

N-(3-methoxypropyl)-2-phenoxyacetamide

Catalog ID
STK185558
SMILES COCCCNC(=O)COc1ccccc1

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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 C12H17NO3 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3/c1-15-9-5-8-13-12(14)10-16-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,13,14)
InChIKey
JDCPIMSJRGJVEV-UHFFFAOYSA-N
Synonyms

COCCCNC(=O)COC1=CC=CC=C1
InChI=1SC12H17NO3c1159581312(14)1016116324711h2467H5810H21H3(H1314)
MFCD01033845
N(3METHOXYPROPYL)2PHENOXYACETAMIDE
ZINC000002181316
ZINC02181316
ZINC2181316

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Available files

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