Vitas-M small molecule compound

N-(3-acetylphenyl)-2,2-dimethylpropanamide

Catalog ID
STK501229
SMILES O=C(C(C)(C)C)Nc1cccc(c1)C(=O)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-9(15)10-6-5-7-11(8-10)14-12(16)13(2,3)4/h5-8H,1-4H3,(H,14,16)
InChIKey
CRJNODJQTIHMRS-UHFFFAOYSA-N
Synonyms
130599-98-3
130599983
CC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C
InChI=1SC13H17NO2c19(15)1065711(810)1412(16)13(23)4h58H14H3(H1416)
MFCD01429152
N(3acetylphenyl)22dimethylpropanamide
N(3ACETYLPHENYL)PIVALAMIDE
ZINC000005383513
ZINC05383513
ZINC5383513

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Available files

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