Vitas-M small molecule compound

N-cyclopentyl-2-phenylbutanamide

Catalog ID
STK395735
SMILES CCC(c1ccccc1)C(=O)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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c1-2-14(12-8-4-3-5-9-12)15(17)16-13-10-6-7-11-13/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H,16,17)
InChIKey
BYBAQMJDGAWCFL-UHFFFAOYSA-N
Synonyms

CCC(C1=CC=CC=C1)C(=O)NC2CCCC2
InChI=1SC15H21NOc1214(128435912)15(17)161310671113h35891314H2671011H21H3(H1617)
MFCD00849086
Ncyclopentyl2phenylbutanamide
ZINC000000482821
ZINC000000482823

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Available files

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