Vitas-M small molecule compound
2-(4-bromophenoxy)-N-cyclooctylacetamide
Catalog ID
STK326429
SMILES O=C(NC1CCCCCCC1)COc1ccc(cc1)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 C16H22BrNO2 MW 340.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22BrNO2/c17-13-8-10-15(11-9-13)20-12-16(19)18-14-6-4-2-1-3-5-7-14/h8-11,14H,1-7,12H2,(H,18,19)InChIKey
YSTFNTJAVQUBPO-UHFFFAOYSA-NSynonyms
2(4BROMOPHENOXY)NCYCLOOCTYLACETAMIDE
C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)Br
InChI=1SC16H22BrNO2c171381015(11913)201216(19)1814642135714h81114H1712H2(H1819)
MFCD00751407
ZINC000000326681
ZINC00326681
ZINC326681
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