Vitas-M small molecule compound

N,N'-(4-methylbenzene-1,2-diyl)dicyclopropanecarboxamide

Catalog ID
STK420359
SMILES Cc1ccc(c(c1)NC(=O)C1CC1)NC(=O)C1CC1

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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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-9-2-7-12(16-14(18)10-3-4-10)13(8-9)17-15(19)11-5-6-11/h2,7-8,10-11H,3-6H2,1H3,(H,16,18)(H,17,19)
InChIKey
ADIKLDUKSYMZBW-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)C2CC2)NC(=O)C3CC3
InChI=1SC15H18N2O2c192712(1614(18)103410)13(89)1715(19)115611h2781011H36H21H3(H1618)(H1719)
MFCD01835372
N(2((CYCLOPROPYLCARBONYL)AMINO)5METHYLPHENYL)CYCLOPROPANECARBOXAMIDE
N(2(CYCLOPROPANECARBONYLAMINO)4METHYLPHENYL)CYCLOPROPANECARBOXAMIDE
NN(4methylbenzene12diyl)dicyclopropanecarboxamide
ZINC000000484040
ZINC00484040
ZINC484040

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Available files

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