Vitas-M small molecule compound

(3,4-dichlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK068565
SMILES O=C(N1CCc2c1cccc2)c1ccc(c(c1)Cl)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 C15H11Cl2NO MW 292.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO/c16-12-6-5-11(9-13(12)17)15(19)18-8-7-10-3-1-2-4-14(10)18/h1-6,9H,7-8H2
InChIKey
KWLAFLHFDMLAHB-UHFFFAOYSA-N
Synonyms
61589-15-9
(34DICHLOROPHENYL)(23DIHYDRO1HINDOL1YL)METHANONE
(34DICHLOROPHENYL)(23DIHYDROINDOL1YL)METHANONE
(34DICHLOROPHENYL)(INDOLIN1YL)METHANONE
1(34DICHLOROBENZOYL)INDOLINE
1HINDOLE1(34DICHLOROBENZOYL)23DIHYDRO
34DICHLOROPHENYLINDOLINYLKETONE
61589159
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC15H11Cl2NOc16126511(913(12)17)15(19)188710312414(10)18h169H78H2
MFCD01215600
O=C(N1CCc2c1cccc2)c1ccc(c(c1)Cl)Cl
STK068565
ZINC000000035722
ZINC00035722
ZINC35722

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Available files

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