Vitas-M small molecule compound

3-(2-aminoethyl)-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STL565289
SMILES Cc1cc2C(CCN)C(=O)Nc2cc1

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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 C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c1-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4-5,12H2,1H3,(H,13,14)
InChIKey
PENFTGFFBVMJDJ-UHFFFAOYSA-N
Synonyms
873197-95-6
3(2aminoethyl)5methyl13dihydro2Hindol2one
3(2aminoethyl)5methyl13dihydroindol2one
3(2AMINOETHYL)5METHYL23DIHYDRO1HINDOL2ONE
3(2AMINOETHYL)5METHYL3HINDOL2ONE
3(2aminoethyl)5methylindolin2onehydrochloride
3336899
873197956
Cc1cc2C(CCN)C(=O)Nc2cc1Cl
InChI=1SC11H14N2Oc1723109(67)8(4512)11(14)1310h2368H4512H21H3(H1314)
MFCD01546128
ZINC000000518513
ZINC000019703338

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Available files

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