Vitas-M small molecule compound

N-cyclooctyl-3-oxobutanamide

Catalog ID
STK150966
SMILES O=C(CC(=O)C)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 C12H21NO2 MW 211.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21NO2/c1-10(14)9-12(15)13-11-7-5-3-2-4-6-8-11/h11H,2-9H2,1H3,(H,13,15)
InChIKey
WISHOQVCIWQGMO-UHFFFAOYSA-N
Synonyms
58102-36-6
58102366
CC(=O)CC(=O)NC1CCCCCCC1
InChI=1SC12H21NO2c110(14)912(15)1311753246811h11H29H21H3(H1315)
MFCD01250246
NCYCLOOCTYL3OXOBUTANAMIDE
NCYCLOOCTYL3OXOBUTANAMIDE95
ZINC000004694306
ZINC04694306
ZINC4694306

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Available files

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