Vitas-M small molecule compound

1-phenyl-N-(4-phenylbutan-2-yl)cyclopentanecarboxamide

Catalog ID
STK836523
SMILES CC(NC(=O)C1(CCCC1)c1ccccc1)CCc1ccccc1

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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 C22H27NO MW 321.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO/c1-18(14-15-19-10-4-2-5-11-19)23-21(24)22(16-8-9-17-22)20-12-6-3-7-13-20/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,23,24)
InChIKey
ATJNZKZWGUGVLH-UHFFFAOYSA-N
Synonyms
1PHENYLCYCLOPENTANECARBOXYLICACID(1METHYL3PHENYLPROPYL)AMIDE
1PHENYLN((2S)4PHENYLBUTAN2YL)CYCLOPENTANECARBOXAMIDE
1PHENYLN(4PHENYLBUTAN2YL)CYCLOPENTANE1CARBOXAMIDE
1phenylN(4phenylbutan2yl)cyclopentanecarboxamide
CC(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Registry IDs
MFCD01817101
ZINC000000995510
ZINC000004656302

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Available files

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