Vitas-M small molecule compound

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

Catalog ID
STK656662
SMILES CCN1c2ccc(cc2C(C1=O)N)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 C10H11BrN2O MW 255.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrN2O/c1-2-13-8-4-3-6(11)5-7(8)9(12)10(13)14/h3-5,9H,2,12H2,1H3
InChIKey
REBQQJVPHFRTLE-UHFFFAOYSA-N
Synonyms
1104518-20-8
1104518208
3amino5bromo1ethyl13dihydro2Hindol2one
3amino5bromo1ethyl3Hindol2one
3AMINO5BROMO1ETHYLINDOLIN2ONE
CCN1C2=C(C=C(C=C2)Br)C(C1=O)N
InChI=1SC10H11BrN2Oc12138436(11)57(8)9(12)10(13)14h359H212H21H3
MFCD10007854
ZINC000019944181
ZINC000100386397

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Available files

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