Vitas-M small molecule compound

N-(4-iodophenyl)cyclobutanecarboxamide

Catalog ID
STK484243
SMILES O=C(C1CCC1)Nc1ccc(cc1)I

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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 C11H12INO MW 301.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12INO/c12-9-4-6-10(7-5-9)13-11(14)8-2-1-3-8/h4-8H,1-3H2,(H,13,14)
InChIKey
AZKPXWBFOARSCC-UHFFFAOYSA-N
Synonyms
666213-31-6
666213316
C1CC(C1)C(=O)NC2=CC=C(C=C2)I
CYCLOBUTYLN(4IODOPHENYL)CARBOXAMIDE
InChI=1SC11H12INOc1294610(759)1311(14)82138h48H13H2(H1314)
MFCD03864404
N(4iodophenyl)cyclobutanecarboxamide
ZINC000000363183
ZINC00363183
ZINC363183

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Available files

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