Vitas-M small molecule compound

N-[5-(acetylamino)-2-methylphenyl]propanamide

Catalog ID
STL256750
SMILES CCC(=O)Nc1cc(ccc1C)NC(=O)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/c1-4-12(16)14-11-7-10(13-9(3)15)6-5-8(11)2/h5-7H,4H2,1-3H3,(H,13,15)(H,14,16)
InChIKey
GEUHUFFQKPNSCA-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C)C
InChI=1SC12H16N2O2c1412(16)1411710(139(3)15)658(11)2h57H4H213H3(H1315)(H1416)
MFCD02738218
N(5(acetylamino)2methylphenyl)propanamide
N(5ACETAMIDO2METHYLPHENYL)PROPANAMIDE
N(5ACETYLAMINO2METHYLPHENYL)PROPIONAMIDE
ZINC000000367555
ZINC00367555
ZINC367555

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Available files

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