Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)cyclobutanecarboxamide

Catalog ID
STK423386
SMILES CC(NC(=O)C1CCC1)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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c1-12(16-15(17)14-8-5-9-14)10-11-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,16,17)
InChIKey
BYTBXSLNEMXMLG-UHFFFAOYSA-N
Synonyms
438537-63-4
438537634
CC(CCC1=CC=CC=C1)NC(=O)C2CCC2
CYCLOBUTYLN(1METHYL3PHENYLPROPYL)CARBOXAMIDE
InChI=1SC15H21NOc112(1615(17)1485914)1011136324713h24671214H5811H21H3(H1617)
MFCD02176014
N(1METHYL3PHENYLPROPYL)CYCLOBUTANECARBOXAMIDE
N(4phenylbutan2yl)cyclobutanecarboxamide
ZINC000000355193
ZINC000000355196

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Available files

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