Vitas-M small molecule compound

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

Catalog ID
STK712955
SMILES CC1Cc2c(N1C(=O)c1ccc(c(c1)Cl)Cl)cccc2

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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 C16H13Cl2NO MW 306.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO/c1-10-8-11-4-2-3-5-15(11)19(10)16(20)12-6-7-13(17)14(18)9-12/h2-7,9-10H,8H2,1H3
InChIKey
HBPNJAARCGKUAJ-UHFFFAOYSA-N
Synonyms

(34dichlorophenyl)(2methyl23dihydro1Hindol1yl)methanone
(34DICHLOROPHENYL)(2METHYL23DIHYDROINDOL1YL)METHANONE
1(34DICHLOROBENZOYL)2METHYLINDOLINE
34DICHLOROPHENYL2METHYLINDOLINYLKETONE
CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H13Cl2NOc110811423515(11)19(10)16(20)126713(17)14(18)912h27910H8H21H3
MFCD05855418
ZINC000001426262
ZINC000001426263

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Available files

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