Vitas-M small molecule compound

N-(2,3-dimethylphenyl)cyclobutanecarboxamide

Catalog ID
STK484860
SMILES O=C(C1CCC1)Nc1cccc(c1C)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/c1-9-5-3-8-12(10(9)2)14-13(15)11-6-4-7-11/h3,5,8,11H,4,6-7H2,1-2H3,(H,14,15)
InChIKey
KZRGOWHIBIXZKC-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)NC(=O)C2CCC2)C
InChI=1SC13H17NOc1953812(10(9)2)1413(15)1164711h35811H467H212H3(H1415)
MFCD08724460
N(23dimethylphenyl)cyclobutanecarboxamide
N(23DIMETHYLPHENYL)CYCLOBUTYLCARBOXAMIDE
ZINC000013326471
ZINC13326471

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Available files

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