Vitas-M small molecule compound

N-(4-cyclopropylphenyl)acetamide

Catalog ID
STK212362
SMILES CC(=O)Nc1ccc(cc1)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 C11H13NO MW 175.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO/c1-8(13)12-11-6-4-10(5-7-11)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,12,13)
InChIKey
RRLNUWRVTRDWIX-UHFFFAOYSA-N
Synonyms
19936-11-9
19936119
4CYCLOPROPYLACETOANILIDE
CC(=O)NC1=CC=C(C=C1)C2CC2
InChI=1SC11H13NOc18(13)12116410(5711)9239h479H23H21H3(H1213)
MFCD07022883
N(4cyclopropylphenyl)acetamide
ZINC000004770864
ZINC04770864
ZINC4770864

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Available files

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