Vitas-M small molecule compound

N-(2-propanoylphenyl)cyclopropanecarboxamide

Catalog ID
STL139128
SMILES CCC(=O)c1ccccc1NC(=O)C1CC1

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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 C13H15NO2 MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2/c1-2-12(15)10-5-3-4-6-11(10)14-13(16)9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,14,16)
InChIKey
JMLDEDSWERLGHY-UHFFFAOYSA-N
Synonyms

CCC(=O)C1=CC=CC=C1NC(=O)C2CC2
InChI=1SC13H15NO2c1212(15)10534611(10)1413(16)9789h369H278H21H3(H1416)
MFCD20753516
N(2propanoylphenyl)cyclopropanecarboxamide
ZINC000067340219
ZINC67340219

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Available files

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