Vitas-M small molecule compound

1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone

Catalog ID
STK801471
SMILES Cc1c(C(=O)CCl)c2c([nH]1)ccc(c2)Br

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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 C11H9BrClNO MW 286.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrClNO/c1-6-11(10(15)5-13)8-4-7(12)2-3-9(8)14-6/h2-4,14H,5H2,1H3
InChIKey
UEKKCSKGZHODTR-UHFFFAOYSA-N
Synonyms
843638-48-2
1(5bromo2methyl1Hindol3yl)2chloroethanone
843638482
CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)CCl
Cc1c(C(=O)CCl)c2c((nH)1)ccc(c2)Br
InChI=1SC11H9BrClNOc1611(10(15)513)847(12)239(8)146h2414H5H21H3
MFCD03848182
ZINC000000530020
ZINC00530020
ZINC530020

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Available files

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