Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)cyclobutanecarboxamide

Catalog ID
STK484287
SMILES O=C(C1CCC1)Nc1ccc(c(c1)Cl)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 C12H14ClNO MW 223.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO/c1-8-5-6-10(7-11(8)13)14-12(15)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,14,15)
InChIKey
FLFYXIFEJVBMOS-UHFFFAOYSA-N
Synonyms
723255-86-5
723255865
CC1=C(C=C(C=C1)NC(=O)C2CCC2)Cl
InChI=1SC12H14ClNOc185610(711(8)13)1412(15)93249h579H24H21H3(H1415)
MFCD05740538
N(3chloro4methylphenyl)cyclobutanecarboxamide
N(3CHLORO4METHYLPHENYL)CYCLOBUTYLCARBOXAMIDE
ZINC000000364235
ZINC00364235
ZINC364235

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Available files

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