Vitas-M small molecule compound

3-amino-5-bromo-1,3-dihydro-2H-indol-2-one

Catalog ID
STK801428
SMILES O=C1Nc2c(C1N)cc(cc2)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 C8H7BrN2O MW 227.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7BrN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12)
InChIKey
ZPTWXWQOQKYHCZ-UHFFFAOYSA-N
Synonyms

3amino5bromo13dihydro2Hindol2one
3amino5bromo13dihydroindol2one
3AMINO5BROMOINDOLIN2ONE
C1=CC2=C(C=C1Br)C(C(=O)N2)N
InChI=1SC8H7BrN2Oc941265(34)7(10)8(12)116h137H10H2(H1112)
MFCD08282685
ZINC000019092862
ZINC000100090600

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Available files

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