Vitas-M small molecule compound

2-tert-butyl-3-(1,2-dimethyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK250389
SMILES O=C1c2ccccc2C(N1C(C)(C)C)c1c2ccccc2n(c1C)C

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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 C22H24N2O MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O/c1-14-19(17-12-8-9-13-18(17)23(14)5)20-15-10-6-7-11-16(15)21(25)24(20)22(2,3)4/h6-13,20H,1-5H3
InChIKey
DQKHAGSNWYDTAH-UHFFFAOYSA-N
Synonyms

2tertbutyl3(12dimethyl1Hindol3yl)23dihydro1Hisoindol1one
2TERTBUTYL3(12DIMETHYLINDOL3YL)3HISOINDOL1ONE
CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)(C)C
InChI=1SC22H24N2Oc11419(1712891318(17)23(14)5)201510671116(15)21(25)24(20)22(23)4h61320H15H3
MFCD08682173
ZINC000023289082
ZINC000023289085

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Available files

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