Vitas-M small molecule compound

N-cyclooctyl-2-phenylbutanamide

Catalog ID
STK215420
SMILES CCC(c1ccccc1)C(=O)NC1CCCCCCC1

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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 C18H27NO MW 273.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27NO/c1-2-17(15-11-7-6-8-12-15)18(20)19-16-13-9-4-3-5-10-14-16/h6-8,11-12,16-17H,2-5,9-10,13-14H2,1H3,(H,19,20)
InChIKey
MPLXBWCOEQDJBJ-UHFFFAOYSA-N
Synonyms
434311-48-5
434311485
CCC(C1=CC=CC=C1)C(=O)NC2CCCCCCC2
InChI=1SC18H27NOc1217(15117681215)18(20)1916139435101416h6811121617H259101314H21H3(H1920)
MFCD03366483
NCYCLOOCTYL2PHENYLBUTANAMIDE
ZINC000000311383
ZINC000000311384

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Available files

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