Vitas-M small molecule compound

N-tert-butyl-2-phenoxyacetamide

Catalog ID
STK205217
SMILES O=C(NC(C)(C)C)COc1ccccc1

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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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-12(2,3)13-11(14)9-15-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,13,14)
InChIKey
QHGSCECFTAWDPA-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)COC1=CC=CC=C1
InChI=1SC12H17NO2c112(23)1311(14)915107546810h48H9H213H3(H1314)
MFCD00603777
N(TERTBUTYL)2PHENOXYACETAMIDE
NTERTBUTYL2PHENOXYACETAMIDE
ZINC000000374987
ZINC00374987
ZINC374987

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Available files

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