Vitas-M small molecule compound

N-cyclooctylcyclopropanecarboxamide

Catalog ID
STK411512
SMILES O=C(C1CC1)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 C12H21NO MW 195.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21NO/c14-12(10-8-9-10)13-11-6-4-2-1-3-5-7-11/h10-11H,1-9H2,(H,13,14)
InChIKey
MIFGPLIMFYNROH-UHFFFAOYSA-N
Synonyms

C1CCCC(CCC1)NC(=O)C2CC2
CYCLOPROPANECARBOXAMIDENCYCLOOCTYL
InChI=1SC12H21NOc1412(108910)1311642135711h1011H19H2(H1314)
MFCD01345341
Ncyclooctylcyclopropanecarboxamide
NCYCLOOCTYLCYCLOPROPYLCARBOXAMIDE
ZINC000001480372
ZINC01480372
ZINC1480372

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Available files

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