Vitas-M small molecule compound

cyclopropyl[1-(2-fluorobenzyl)-1H-indol-3-yl]methanone

Catalog ID
STK709726
SMILES O=C(c1cn(c2c1cccc2)Cc1ccccc1F)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 C19H16FNO MW 293.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16FNO/c20-17-7-3-1-5-14(17)11-21-12-16(19(22)13-9-10-13)15-6-2-4-8-18(15)21/h1-8,12-13H,9-11H2
InChIKey
AEAJUOXEVVBJPE-UHFFFAOYSA-N
Synonyms
676623-21-5
(CYCLOPROPYL)(1(2FLUOROBENZYL)1HINDOL3YL)METHANONE
676623215
C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F
CYCLOPROPYL(1((2FLUOROPHENYL)METHYL)INDOL3YL)METHANONE
cyclopropyl(1(2fluorobenzyl)1Hindol3yl)methanone
CYCLOPROPYL1((2FLUOROPHENYL)METHYL)INDOL3YLKETONE
InChI=1SC19H16FNOc2017731514(17)11211216(19(22)1391013)15624818(15)21h181213H911H2
MFCD04141946
ZINC000000578855
ZINC00578855
ZINC578855

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Available files

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