Vitas-M small molecule compound

N-(2-methyl-1-phenylpropan-2-yl)cyclopentanecarboxamide

Catalog ID
STL366556
SMILES O=C(C1CCCC1)NC(Cc1ccccc1)(C)C

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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 C16H23NO MW 245.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO/c1-16(2,12-13-8-4-3-5-9-13)17-15(18)14-10-6-7-11-14/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,17,18)
InChIKey
WMZHCZGZZYVCCL-UHFFFAOYSA-N
Synonyms

CC(C)(CC1=CC=CC=C1)NC(=O)C2CCCC2
InChI=1SC16H23NOc116(212138435913)1715(18)1410671114h358914H671012H212H3(H1718)
MFCD22439505
N(2methyl1phenylpropan2yl)cyclopentanecarboxamide
ZINC000072438032
ZINC72438032

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Available files

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