Vitas-M small molecule compound

N-(2-amino-4-methoxyphenyl)butanamide

Catalog ID
STL411758
SMILES CCCC(=O)Nc1ccc(cc1N)OC

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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 C11H16N2O2 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2/c1-3-4-11(14)13-10-6-5-8(15-2)7-9(10)12/h5-7H,3-4,12H2,1-2H3,(H,13,14)
InChIKey
HKSZLVJMRFFXBF-UHFFFAOYSA-N
Synonyms
67169-90-8
67169908
CCCC(=O)NC1=C(C=C(C=C1)OC)N
InChI=1SC11H16N2O2c13411(14)1310658(152)79(10)12h57H3412H212H3(H1314)
MFCD09814640
N(2amino4methoxyphenyl)butanamide
N(2AMINO4METHOXYPHENYL)BUTANAMIDE95
N(2AMINO4METHOXYPHENYL)BUTYRAMIDE
ZINC000008703564
ZINC08703564
ZINC8703564

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Available files

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