Vitas-M small molecule compound

2-(biphenyl-4-yl)-N-cyclopentylacetamide

Catalog ID
STK486345
SMILES O=C(Cc1ccc(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 C19H21NO MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO/c21-19(20-18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,20,21)
InChIKey
AFWXWHXZXUYSEK-UHFFFAOYSA-N
Synonyms
851897-47-7
2(biphenyl4yl)Ncyclopentylacetamide
851897477
C1CCC(C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC19H21NOc2119(2018845918)1415101217(131115)166213716h1367101318H458914H2(H2021)
MFCD06388097
NCYCLOPENTYL2(4PHENYLPHENYL)ACETAMIDE
ZINC000003411232
ZINC03411232
ZINC3411232

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Available files

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