Vitas-M small molecule compound

1-[(phenylamino)methyl]-1H-indole-2,3-dione

Catalog ID
STK867084
SMILES O=C1C(=O)c2c(N1CNc1ccccc1)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 C15H12N2O2 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2/c18-14-12-8-4-5-9-13(12)17(15(14)19)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2
InChIKey
NQCJNCLSTRTDQM-UHFFFAOYSA-N
Synonyms
6532-20-3
1((phenylamino)methyl)1Hindole23dione
1((phenylamino)methyl)indoline23dione
1(ANILINOMETHYL)INDOLE23DIONE
6532203
C1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O
InChI=1SC15H12N2O2c181412845913(12)17(15(14)19)1016116213711h1916H10H2
MFCD00187456
ZINC000003123068
ZINC03123068
ZINC3123068

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Available files

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