Vitas-M small molecule compound

N-cycloheptylcyclopropanecarboxamide

Catalog ID
STK731439
SMILES O=C(C1CC1)NC1CCCCCC1

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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 C11H19NO MW 181.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19NO/c13-11(9-7-8-9)12-10-5-3-1-2-4-6-10/h9-10H,1-8H2,(H,12,13)
InChIKey
ORHKHYYSHRINEX-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)C2CC2
CYCLOPROPANECARBOXAMIDENCYCLOHEPTYL
InChI=1SC11H19NOc1311(9789)121053124610h910H18H2(H1213)
MFCD01871921
Ncycloheptylcyclopropanecarboxamide
NCYCLOHEPTYLCYCLOPROPYLCARBOXAMIDE
ZINC000000138480
ZINC00138480
ZINC138480

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Available files

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