Vitas-M small molecule compound

N-methyl-4-(propanoylamino)benzamide

Catalog ID
STL261463
SMILES CCC(=O)Nc1ccc(cc1)C(=O)NC

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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 C11H14N2O2 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2/c1-3-10(14)13-9-6-4-8(5-7-9)11(15)12-2/h4-7H,3H2,1-2H3,(H,12,15)(H,13,14)
InChIKey
NXQZRBYGFLDMBT-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)C(=O)NC
InChI=1SC11H14N2O2c1310(14)139648(579)11(15)122h47H3H212H3(H1215)(H1314)
MFCD07067521
Nmethyl4(propanoylamino)benzamide
NMETHYL4PROPANAMIDOBENZAMIDE
ZINC000008424197
ZINC08424197
ZINC8424197

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Available files

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