Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-methylpropanamide

Catalog ID
STK390618
SMILES CC(=O)Nc1cccc(c1)NC(=O)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 C12H16N2O2 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2/c1-8(2)12(16)14-11-6-4-5-10(7-11)13-9(3)15/h4-8H,1-3H3,(H,13,15)(H,14,16)
InChIKey
JEOGSSSYBQDXRV-UHFFFAOYSA-N
Synonyms
25227-75-2
25227752
CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C
InChI=1SC12H16N2O2c18(2)12(16)141164510(711)139(3)15h48H13H3(H1315)(H1416)
MFCD01214264
N(3(acetylamino)phenyl)2methylpropanamide
N(3ACETAMIDOPHENYL)2METHYLPROPANAMIDE
N(3ACETYLAMINOPHENYL)ISOBUTYRAMIDE
ZINC000000029809
ZINC00029809
ZINC29809

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Available files

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