Vitas-M small molecule compound

N-cyclopentylbiphenyl-4-carboxamide

Catalog ID
STK054628
SMILES O=C(c1ccc(cc1)c1ccccc1)NC1CCCC1

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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 C18H19NO MW 265.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO/c20-18(19-17-8-4-5-9-17)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-3,6-7,10-13,17H,4-5,8-9H2,(H,19,20)
InChIKey
KDLPOCLGAXLDRS-UHFFFAOYSA-N
Synonyms
333350-78-0
333350780
C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC18H19NOc2018(1917845917)16121015(111316)146213714h1367101317H4589H2(H1920)
MFCD01198703
NCYCLOPENTYL(11BIPHENYL)4CARBOXAMIDE
NCYCLOPENTYL(4PHENYLPHENYL)CARBOXAMIDE
NCYCLOPENTYL4PHENYLBENZAMIDE
NCYCLOPENTYLBIPHENYL4CARBOXAMIDE
O=C(c1ccc(cc1)c1ccccc1)NC1CCCC1
STK054628
ZINC000000284839
ZINC00284839
ZINC284839

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Available files

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