Vitas-M small molecule compound

2-(4-tert-butylphenoxy)acetamide

Catalog ID
STK893128
SMILES NC(=O)COc1ccc(cc1)C(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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H2,13,14)
InChIKey
YZTCVXFIENRZAR-UHFFFAOYSA-N
Synonyms
28329-43-3
2(4tertbutylphenoxy)acetamide
28329433
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N
InChI=1SC12H17NO2c112(23)94610(759)15811(13)14h47H8H213H3(H21314)
MFCD01610040
ZINC000003601604
ZINC03601604
ZINC3601604

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Available files

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