Vitas-M small molecule compound

N-cyclooctylbenzamide

Catalog ID
STK215348
SMILES O=C(c1ccccc1)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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c17-15(13-9-5-4-6-10-13)16-14-11-7-2-1-3-8-12-14/h4-6,9-10,14H,1-3,7-8,11-12H2,(H,16,17)
InChIKey
YWQYYDSXZUHGDO-UHFFFAOYSA-N
Synonyms

C1CCCC(CCC1)NC(=O)C2=CC=CC=C2
InChI=1SC15H21NOc1715(1395461013)161411721381214h4691014H13781112H2(H1617)
MFCD00751369
NCYCLOOCTYLBENZAMIDE
ZINC000000443595
ZINC00443595
ZINC443595

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Available files

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