Vitas-M small molecule compound

1-benzyl-1H-indole-2,3-dione

Catalog ID
STK121807
SMILES O=C1C(=O)c2c(N1Cc1ccccc1)cccc2

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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 C15H11NO2 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)16(15(14)18)10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey
SIISFRLGYDVIRG-UHFFFAOYSA-N
Synonyms
1217-89-6
1(PHENYLMETHYL)1HINDOLE23DIONE
1217896
1BENZYL1HINDOLE23DIONE
1BENZYL23DIHYDRO1HINDOLE23DIONE
1BENZYLBENZO(D)AZOLIDINE23DIONE
1BENZYLBENZO(D)AZOLINE23DIONE
1BENZYLINDOLE23DIONE
1BENZYLINDOLINE23DIONE
1BENZYLISATIN
1HINDOLE23DIONE1(PHENYLMETHYL)
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O
InChI=1SC15H11NO2c171412845913(12)16(15(14)18)10116213711h19H10H2
ISATINBASEDCOMPOUND14
MFCD00187663
NBENZYLISATIN
ZINC000001657402
ZINC01657402
ZINC1657402

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Available files

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