Vitas-M small molecule compound

(3E)-3-[(2,4-dimethylphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK258518
SMILES Cc1ccc(c(c1)C)/N=C\1/C(=O)Nc2c1cc(C)cc2

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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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-10-4-6-14(12(3)8-10)18-16-13-9-11(2)5-7-15(13)19-17(16)20/h4-9H,1-3H3,(H,18,19,20)
InChIKey
RWHDFEYAFQCNML-UHFFFAOYSA-N
Synonyms

(3E)3((24dimethylphenyl)imino)5methyl13dihydro2Hindol2one
3((24DIMETHYLPHENYL)IMINO)5METHYL13DIHYDRO2HINDOL2ONE
3(24DIMETHYLANILINO)5METHYLINDOL2ONE
CC1=CC(=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C)C
Cc1ccc(c(c1)C)N=C1C(=O)Nc2c1cc(C)cc2
InChI=1SC17H16N2Oc1104614(12(3)810)181613911(2)5715(13)1917(16)20h49H13H3(H181920)
MFCD03941060
ZINC000018244042
ZINC03972165
ZINC18244042

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Available files

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