Vitas-M small molecule compound

N-(4-bromo-2-fluorophenyl)cyclobutanecarboxamide

Catalog ID
STK484298
SMILES O=C(C1CCC1)Nc1ccc(cc1F)Br

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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 C11H11BrFNO MW 272.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrFNO/c12-8-4-5-10(9(13)6-8)14-11(15)7-2-1-3-7/h4-7H,1-3H2,(H,14,15)
InChIKey
GQNIGYXBAKQZRC-UHFFFAOYSA-N
Synonyms
748774-16-5
748774165
C1CC(C1)C(=O)NC2=C(C=C(C=C2)Br)F
InChI=1SC11H11BrFNOc1284510(9(13)68)1411(15)72137h47H13H2(H1415)
MFCD03947796
N(4bromo2fluorophenyl)cyclobutanecarboxamide
N(4BROMO2FLUOROPHENYL)CYCLOBUTYLCARBOXAMIDE
ZINC000003258273
ZINC03258273
ZINC3258273

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Available files

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