Vitas-M small molecule compound

2-phenyl-2-(phenylamino)-1H-indene-1,3(2H)-dione

Catalog ID
STK363115
SMILES O=C1c2ccccc2C(=O)C1(Nc1ccccc1)c1ccccc1

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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 C21H15NO2 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15NO2/c23-19-17-13-7-8-14-18(17)20(24)21(19,15-9-3-1-4-10-15)22-16-11-5-2-6-12-16/h1-14,22H
InChIKey
QLLIFCAYEWDQMB-UHFFFAOYSA-N
Synonyms

2ANILINO2PHENYLINDENE13DIONE
2PHENYL2(PHENYLAMINO)1HINDENE13(2H)DIONE
2PHENYL2(PHENYLAMINO)2HYDROCYCLOPENTA(12A)BENZENE13DIONE
2PHENYL2PHENYLAMINOINDAN13DIONE
C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4
InChI=1SC21H15NO2c23191713781418(17)20(24)21(191593141015)2216115261216h11422H
MFCD00387375
ZINC000000075980
ZINC00075980
ZINC75980

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Available files

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