Vitas-M small molecule compound

N-(3-acetylphenyl)cyclopropanecarboxamide

Catalog ID
STK397391
SMILES O=C(C1CC1)Nc1cccc(c1)C(=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 C12H13NO2 MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO2/c1-8(14)10-3-2-4-11(7-10)13-12(15)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,13,15)
InChIKey
LORAACNFGHERHZ-UHFFFAOYSA-N
Synonyms
109919-96-2
109919962
CC(=O)C1=CC(=CC=C1)NC(=O)C2CC2
InChI=1SC12H13NO2c18(14)1032411(710)1312(15)9569h2479H56H21H3(H1315)
MFCD01025431
N(3ACETYLPHENYL)CYCLOPROPANECARBOXAMIDE
N(3ACETYLPHENYL)CYCLOPROPYLCARBOXAMIDE
ZINC000000035859
ZINC00035859
ZINC35859

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Available files

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