Vitas-M small molecule compound

N-(2-cyanophenyl)cyclobutanecarboxamide

Catalog ID
STK474604
SMILES N#Cc1ccccc1NC(=O)C1CCC1

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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 C12H12N2O MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O/c13-8-10-4-1-2-7-11(10)14-12(15)9-5-3-6-9/h1-2,4,7,9H,3,5-6H2,(H,14,15)
InChIKey
IVFDCNZJGCFQAP-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC2=CC=CC=C2C#N
InChI=1SC12H12N2Oc13810412711(10)1412(15)95369h12479H356H2(H1415)
MFCD07612858
N(2cyanophenyl)cyclobutanecarboxamide
ZINC000006725614
ZINC06725614
ZINC6725614

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Available files

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