Vitas-M small molecule compound

N-(4-methylbenzyl)cyclobutanecarboxamide

Catalog ID
STK485511
SMILES O=C(C1CCC1)NCc1ccc(cc1)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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-10-5-7-11(8-6-10)9-14-13(15)12-3-2-4-12/h5-8,12H,2-4,9H2,1H3,(H,14,15)
InChIKey
FVJNGJZXQYNASP-UHFFFAOYSA-N
Synonyms
321865-46-7
321865467
CC1=CC=C(C=C1)CNC(=O)C2CCC2
CYCLOBUTYLN((4METHYLPHENYL)METHYL)CARBOXAMIDE
InChI=1SC13H17NOc1105711(8610)91413(15)1232412h5812H249H21H3(H1415)
MFCD05740529
N((4METHYLPHENYL)METHYL)CYCLOBUTANECARBOXAMIDE
N(4methylbenzyl)cyclobutanecarboxamide
ZINC000000364155
ZINC00364155
ZINC364155

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Available files

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