Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]cyclopentanecarboxamide

Catalog ID
STK440162
SMILES O=C(C1CCCC1)NCCC1=CCCCC1

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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 C14H23NO MW 221.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H23NO/c16-14(13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h6,13H,1-5,7-11H2,(H,15,16)
InChIKey
JFDXDZXPIHXDPH-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)C2CCCC2
InChI=1SC14H23NOc1614(13845913)151110126213712h613H15711H2(H1516)
MFCD03380367
N(2(cyclohex1en1yl)ethyl)cyclopentanecarboxamide
N(2(CYCLOHEXEN1YL)ETHYL)CYCLOPENTANECARBOXAMIDE
N(2CYCLOHEX1ENYLETHYL)CYCLOPENTYLCARBOXAMIDE
ZINC000000473603
ZINC00473603
ZINC473603

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Available files

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