Vitas-M small molecule compound

2-(2,4-di-tert-butylphenoxy)acetamide

Catalog ID
STL066372
SMILES NC(=O)COc1ccc(cc1C(C)(C)C)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 C16H25NO2 MW 263.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25NO2/c1-15(2,3)11-7-8-13(19-10-14(17)18)12(9-11)16(4,5)6/h7-9H,10H2,1-6H3,(H2,17,18)
InChIKey
ZZTMQIZPCLOTLI-UHFFFAOYSA-N
Synonyms
28338-37-6
2(24BIS(TERTBUTYL)PHENOXY)ACETAMIDE
2(24ditertbutylphenoxy)acetamide
28338376
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N)C(C)(C)C
InChI=1SC16H25NO2c115(23)117813(191014(17)18)12(911)16(45)6h79H10H216H3(H21718)
MFCD07554724
ZINC000012137780
ZINC12137780

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Available files

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