Vitas-M small molecule compound

N-(4-aminophenyl)-2-methylpropanamide

Catalog ID
STK056671
SMILES CC(C(=O)Nc1ccc(cc1)N)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 C10H14N2O MW 178.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-7H,11H2,1-2H3,(H,12,13)
InChIKey
YZENEPXJSXLINE-UHFFFAOYSA-N
Synonyms
441053-25-4
441053254
CC(C(=O)Nc1ccc(cc1)N)C
CC(C)C(=O)NC1=CC=C(C=C1)N
InChI=1SC10H14N2Oc17(2)10(13)129538(11)469h37H11H212H3(H1213)
MFCD02258053
N(4AMINOPHENYL)2METHYLPROPANAMIDE
N(4AMINOPHENYL)ISOBUTYRAMIDE
PROPANAMIDEN(4AMINOPHENYL)2METHYL
STK056671
ZINC000000157653
ZINC00157653
ZINC157653

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Available files

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