Vitas-M small molecule compound

N-tert-butyl-2-(4-methoxyphenoxy)butanamide

Catalog ID
STL114635
SMILES CCC(C(=O)NC(C)(C)C)Oc1ccc(cc1)OC

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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 C15H23NO3 MW 265.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO3/c1-6-13(14(17)16-15(2,3)4)19-12-9-7-11(18-5)8-10-12/h7-10,13H,6H2,1-5H3,(H,16,17)
InChIKey
NMTUIVBPAFLDQS-UHFFFAOYSA-N
Synonyms
931902-09-9
931902099
CCC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)OC
InChI=1SC15H23NO3c1613(14(17)1615(23)4)19129711(185)81012h71013H6H215H3(H1617)
MFCD09583641
Ntertbutyl2(4methoxyphenoxy)butanamide
ZINC000014399344
ZINC000014399346

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Available files

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