Vitas-M small molecule compound

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

Catalog ID
STK053176
SMILES CC(=O)Nc1ccccc1NC(=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)14-11-7-5-4-6-10(11)13-9(3)15/h4-8H,1-3H3,(H,13,15)(H,14,16)
InChIKey
BRSDDUWIKSKROL-UHFFFAOYSA-N
Synonyms

CC(=O)Nc1ccccc1NC(=O)C(C)C
CC(C)C(=O)NC1=CC=CC=C1NC(=O)C
InChI=1SC12H16N2O2c18(2)12(16)1411754610(11)139(3)15h48H13H3(H1315)(H1416)
MFCD03139042
N(2(ACETYLAMINO)PHENYL)2METHYLPROPANAMIDE
N(2ACETAMIDOPHENYL)2METHYLPROPANAMIDE
STK053176
ZINC000000458487
ZINC00458487
ZINC458487

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Available files

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