Vitas-M small molecule compound

N-tert-butyl-2-(2,4-dimethylphenoxy)propanamide

Catalog ID
STL387557
SMILES O=C(C(Oc1ccc(cc1C)C)C)NC(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 C15H23NO2 MW 249.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO2/c1-10-7-8-13(11(2)9-10)18-12(3)14(17)16-15(4,5)6/h7-9,12H,1-6H3,(H,16,17)
InChIKey
PHDIBQTWGZHQGF-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)(C)C)C
InChI=1SC15H23NO2c1107813(11(2)910)1812(3)14(17)1615(45)6h7912H16H3(H1617)
MFCD20044049
Ntertbutyl2(24dimethylphenoxy)propanamide
ZINC000008494711
ZINC000008494716

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Available files

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