Vitas-M small molecule compound

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

Catalog ID
STK776027
SMILES COc1ccc(cc1)NC1=C2CC(C)CC=C2N(C1=O)c1ccc(cc1)OC

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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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c1-15-4-13-21-20(14-15)22(24-16-5-9-18(27-2)10-6-16)23(26)25(21)17-7-11-19(28-3)12-8-17/h5-13,15,24H,4,14H2,1-3H3
InChIKey
PGXBXPZFKWINTM-UHFFFAOYSA-N
Synonyms

1(4methoxyphenyl)3((4methoxyphenyl)amino)5methyl1456tetrahydro2Hindol2one
3(4METHOXYANILINO)1(4METHOXYPHENYL)5METHYL56DIHYDRO4HINDOL2ONE
CC1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C1
InChI=1SC23H24N2O3c1154132120(1415)22(24165918(272)10616)23(26)25(21)1771119(283)12817h5131524H414H213H3
MFCD05258394
ZINC000001422862
ZINC000001422863

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Available files

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