Vitas-M small molecule compound

(2-chloro-4-fluorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK480831
SMILES Fc1ccc(c(c1)Cl)C(=O)N1C(C)Cc2c1cccc2

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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 C16H13ClFNO MW 289.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFNO/c1-10-8-11-4-2-3-5-15(11)19(10)16(20)13-7-6-12(18)9-14(13)17/h2-7,9-10H,8H2,1H3
InChIKey
NIQVWPHFIIPEAQ-UHFFFAOYSA-N
Synonyms

(2chloro4fluorophenyl)(2methyl23dihydro1Hindol1yl)methanone
(2CHLORO4FLUOROPHENYL)(2METHYL23DIHYDROINDOL1YL)METHANONE
2CHLORO4FLUOROPHENYL2METHYLINDOLINYLKETONE
CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)F)Cl
InChI=1SC16H13ClFNOc110811423515(11)19(10)16(20)137612(18)914(13)17h27910H8H21H3
MFCD08072206
ZINC000006742692
ZINC000006742693

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Available files

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