Vitas-M small molecule compound

[1-(2-chloro-6-fluorobenzyl)-1H-indol-3-yl](cyclopropyl)methanone

Catalog ID
STK183768
SMILES Fc1cccc(c1Cn1cc(c2c1cccc2)C(=O)C1CC1)Cl

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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 C19H15ClFNO MW 327.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClFNO/c20-16-5-3-6-17(21)15(16)11-22-10-14(19(23)12-8-9-12)13-4-1-2-7-18(13)22/h1-7,10,12H,8-9,11H2
InChIKey
JAHDHXHWPWIKNN-UHFFFAOYSA-N
Synonyms

(1((2CHLORO6FLUOROPHENYL)METHYL)INDOL3YL)CYCLOPROPYLMETHANONE
(1(2CHLORO6FLUOROBENZYL)1HINDOL3YL)(CYCLOPROPYL)METHANONE
C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F
InChI=1SC19H15ClFNOc201653617(21)15(16)11221014(19(23)128912)13412718(13)22h171012H8911H2
MFCD05128858
ZINC000000555749
ZINC00555749
ZINC555749

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Available files

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