Vitas-M small molecule compound

N,2,2-triphenylcyclopropanecarboxamide

Catalog ID
STK325094
SMILES O=C(C1CC1(c1ccccc1)c1ccccc1)Nc1ccccc1

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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 C22H19NO MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO/c24-21(23-19-14-8-3-9-15-19)20-16-22(20,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,23,24)
InChIKey
FHHTYPCORALCRJ-UHFFFAOYSA-N
Synonyms
351072-64-5
351072645
C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI=1SC22H19NOc2421(2319148391519)201622(2017104151117)18126271318h11520H16H2(H2324)
MFCD00511203
N22TRIPHENYLCYCLOPROPANE1CARBOXAMIDE
N22TRIPHENYLCYCLOPROPANECARBOXAMIDE
ZINC000018173380
ZINC000018173382

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Available files

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