Vitas-M small molecule compound

1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-1,4,5,6-tetrahydro-2H-indol-2-one

Catalog ID
STK776022
SMILES Cc1ccc(cc1)NC1=C2CCCC=C2N(C1=O)c1ccc(cc1)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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-15-7-11-17(12-8-15)23-21-19-5-3-4-6-20(19)24(22(21)25)18-13-9-16(2)10-14-18/h6-14,23H,3-5H2,1-2H3
InChIKey
LXNKHQFVBKVJCO-UHFFFAOYSA-N
Synonyms

1(4methylphenyl)3((4methylphenyl)amino)1456tetrahydro2Hindol2one
3(4METHYLANILINO)1(4METHYLPHENYL)56DIHYDRO4HINDOL2ONE
CC1=CC=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC=C(C=C4)C
InChI=1SC22H22N2Oc11571117(12815)232119534620(19)24(22(21)25)1813916(2)101418h61423H35H212H3
MFCD05258389
ZINC000001422857
ZINC01422857
ZINC1422857

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Available files

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