Vitas-M small molecule compound

N-(4-acetylphenyl)-2-methylbutanamide

Catalog ID
STK094557
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-4-9(2)13(16)14-12-7-5-11(6-8-12)10(3)15/h5-9H,4H2,1-3H3,(H,14,16)
InChIKey
BUBOTXCWDHNELW-UHFFFAOYSA-N
Synonyms
335205-00-0
335205000
CCC(C(=O)Nc1ccc(cc1)C(=O)C)C
CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)C
InChI=1SC13H17NO2c149(2)13(16)14127511(6812)10(3)15h59H4H213H3(H1416)
MFCD02577205
N(4ACETYLPHENYL)2METHYLBUTANAMIDE
N(4ACETYLPHENYL)2METHYLBUTYRAMIDE
STK094557
ZINC000000372608
ZINC000000372610

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Available files

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