Vitas-M small molecule compound

N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide

Catalog ID
STK272034
SMILES O=C(C1CCCC1)Nc1ccc2c(c1)c1CCCCc1o2

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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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c20-18(12-5-1-2-6-12)19-13-9-10-17-15(11-13)14-7-3-4-8-16(14)21-17/h9-12H,1-8H2,(H,19,20)
InChIKey
VXEFTVUWKDDGSL-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OC4=C3CCCC4
InChI=1SC18H21NO2c2018(12512612)19139101715(1113)14734816(14)2117h912H18H2(H1920)
MFCD07658235
N(6789tetrahydrodibenzo(bd)furan2yl)cyclopentanecarboxamide
N(6789tetrahydrodibenzofuran2yl)cyclopentanecarboxamide
ZINC000004783410
ZINC04783410
ZINC4783410

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Available files

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