Vitas-M small molecule compound

2-(2-tert-butylphenoxy)-N-cyclopropylacetamide

Catalog ID
STL289536
SMILES O=C(NC1CC1)COc1ccccc1C(C)(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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-15(2,3)12-6-4-5-7-13(12)18-10-14(17)16-11-8-9-11/h4-7,11H,8-10H2,1-3H3,(H,16,17)
InChIKey
CMLYJCZAWBRSMY-UHFFFAOYSA-N
Synonyms
1004116-67-9
1004116679
2(2tertbutylphenoxy)Ncyclopropylacetamide
CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CC2
InChI=1SC15H21NO2c115(23)12645713(12)181014(17)16118911h4711H810H213H3(H1617)
MFCD18483836
ZINC000008041424
ZINC8041424

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Available files

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