Vitas-M small molecule compound

N-cyclooctyl-3-cyclopentylpropanamide

Catalog ID
STK414848
SMILES O=C(NC1CCCCCCC1)CCC1CCCC1

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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 C16H29NO MW 251.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H29NO/c18-16(13-12-14-8-6-7-9-14)17-15-10-4-2-1-3-5-11-15/h14-15H,1-13H2,(H,17,18)
InChIKey
LHRUZGMMDPCRMK-UHFFFAOYSA-N
Synonyms

C1CCCC(CCC1)NC(=O)CCC2CCCC2
InChI=1SC16H29NOc1816(131214867914)171510421351115h1415H113H2(H1718)
MFCD00469455
Ncyclooctyl3cyclopentylpropanamide
ZINC000000226800
ZINC00226800
ZINC226800

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Available files

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