Vitas-M small molecule compound

N-(1-phenylpropan-2-yl)cyclobutanecarboxamide

Catalog ID
STK423262
SMILES CC(Cc1ccccc1)NC(=O)C1CCC1

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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 C14H19NO MW 217.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO/c1-11(10-12-6-3-2-4-7-12)15-14(16)13-8-5-9-13/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,15,16)
InChIKey
HZJJJNWTUSNFFH-UHFFFAOYSA-N
Synonyms

CC(CC1=CC=CC=C1)NC(=O)C2CCC2
CYCLOBUTYLN(1METHYL2PHENYLETHYL)CARBOXAMIDE
InChI=1SC14H19NOc111(10126324712)1514(16)1385913h24671113H5810H21H3(H1516)
MFCD02176587
N(1phenylpropan2yl)cyclobutanecarboxamide
ZINC000000355263
ZINC000000355266

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Available files

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