Vitas-M small molecule compound

2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-(9-oxo-9H-fluoren-2-yl)cyclopropanecarboxamide

Catalog ID
STK666104
SMILES CC(=CC1C(C1(C)C)C(=O)Nc1ccc2c(c1)C(=O)c1c2cccc1)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 C23H23NO2 MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO2/c1-13(2)11-19-20(23(19,3)4)22(26)24-14-9-10-16-15-7-5-6-8-17(15)21(25)18(16)12-14/h5-12,19-20H,1-4H3,(H,24,26)
InChIKey
GDJKFDSRDFQQSD-UHFFFAOYSA-N
Synonyms

22dimethyl3(2methylprop1en1yl)N(9oxo9Hfluoren2yl)cyclopropanecarboxamide
22DIMETHYL3(2METHYLPROP1ENYL)N(9OXOFLUOREN2YL)CYCLOPROPANE1CARBOXAMIDE
CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)C
CYCLOPROPANECARBOXAMIDE22DIMETHYL3(2METHYL1PROPENYL)N(9OXO9HFLUOREN2YL)
InChI=1SC23H23NO2c113(2)111920(23(193)4)22(26)24149101615756817(15)21(25)18(16)1214h5121920H14H3(H2426)
MFCD05860261
ZINC000004717246
ZINC000004717250

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Available files

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