Vitas-M small molecule compound

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

Catalog ID
STK802235
SMILES COc1cc2C(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 C11H14N2O2 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4-5,12H2,1H3,(H,13,14)
InChIKey
BCXJSGVGMWGQEV-UHFFFAOYSA-N
Synonyms
156632-38-1
156632381
2HINDOL2ONE3(2AMINOETHYL)13DIHYDRO5METHOXY
3(2aminoethyl)5methoxy13dihydro2Hindol2one
3(2AMINOETHYL)5METHOXY13DIHYDRO2HINDOL2ONEHYDROCHLORIDE
3(2AMINOETHYL)5METHOXY13DIHYDROINDOL2ONE
3(2AMINOETHYL)5METHOXY1HINDOLE2(3H)ONE
3(2AMINOETHYL)5METHOXYINDOLIN2ONE
COC1=CC2=C(C=C1)NC(=O)C2CCN
InChI=1SC11H14N2O2c115723109(67)8(4512)11(14)1310h2368H4512H21H3(H1314)
MFCD01546032
ZINC000000518468
ZINC000019702420

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Available files

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