Vitas-M small molecule compound

N-tert-butyl-2-(4-methylphenoxy)acetamide

Catalog ID
STL289961
SMILES O=C(NC(C)(C)C)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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-10-5-7-11(8-6-10)16-9-12(15)14-13(2,3)4/h5-8H,9H2,1-4H3,(H,14,15)
InChIKey
QRZNJWNMOFORMV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(C)(C)C
InChI=1SC13H19NO2c1105711(8610)16912(15)1413(23)4h58H9H214H3(H1415)
MFCD00455240
N(TERTBUTYL)2(4METHYLPHENOXY)ACETAMIDE
Ntertbutyl2(4methylphenoxy)acetamide
ZINC000000069015
ZINC00069015
ZINC69015

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Available files

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