Vitas-M small molecule compound

N-cyclopropyl-2-[2-(propan-2-yl)phenoxy]acetamide

Catalog ID
STL293025
SMILES O=C(NC1CC1)COc1ccccc1C(C)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 C14H19NO2 MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO2/c1-10(2)12-5-3-4-6-13(12)17-9-14(16)15-11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,15,16)
InChIKey
NTOQSWZUUDDLPA-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=CC=C1OCC(=O)NC2CC2
InChI=1SC14H19NO2c110(2)12534613(12)17914(16)15117811h361011H79H212H3(H1516)
MFCD18483734
Ncyclopropyl2(2(propan2yl)phenoxy)acetamide
Ncyclopropyl2(2propan2ylphenoxy)acetamide
ZINC000028284500
ZINC28284500

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Available files

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