Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-cyclooctylacetamide

Catalog ID
STK215372
SMILES O=C(NC1CCCCCCC1)COc1ccccc1Cl

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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 C16H22ClNO2 MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClNO2/c17-14-10-6-7-11-15(14)20-12-16(19)18-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9,12H2,(H,18,19)
InChIKey
YCDSUCKSQHJPBG-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)NCYCLOOCTYLACETAMIDE
C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC16H22ClNO2c171410671115(14)201216(19)1813842135913h67101113H158912H2(H1819)
MFCD02922005
ZINC000000455318
ZINC00455318
ZINC455318

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Available files

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