Vitas-M small molecule compound

N-(3-methoxypropyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK183104
SMILES COCCCNC(=O)COc1ccc(cc1)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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-11-4-6-12(7-5-11)17-10-13(15)14-8-3-9-16-2/h4-7H,3,8-10H2,1-2H3,(H,14,15)
InChIKey
LDHSEFRLVUBKCP-UHFFFAOYSA-N
Synonyms
392237-89-7
392237897
CC1=CC=C(C=C1)OCC(=O)NCCCOC
InChI=1SC13H19NO3c1114612(7511)171013(15)14839162h47H3810H212H3(H1415)
MFCD01409178
N(3METHOXYPROPYL)2(4METHYLPHENOXY)ACETAMIDE
ZINC000002950068
ZINC02950068
ZINC2950068

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Available files

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