Vitas-M small molecule compound

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

Catalog ID
STK776031
SMILES COc1ccc(cc1)NC1=C2CC(CC=C2N(C1=O)c1ccc(cc1)OC)C(C)(C)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 C26H30N2O3 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O3/c1-26(2,3)17-6-15-23-22(16-17)24(27-18-7-11-20(30-4)12-8-18)25(29)28(23)19-9-13-21(31-5)14-10-19/h7-15,17,27H,6,16H2,1-5H3
InChIKey
FGMPKRBLWZCOAW-UHFFFAOYSA-N
Synonyms

5tertbutyl1(4methoxyphenyl)3((4methoxyphenyl)amino)1456tetrahydro2Hindol2one
5TERTBUTYL3(4METHOXYANILINO)1(4METHOXYPHENYL)56DIHYDRO4HINDOL2ONE
CC(C)(C)C1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C1
InChI=1SC26H30N2O3c126(23)176152322(1617)24(271871120(304)12818)25(29)28(23)1991321(315)141019h7151727H616H215H3
MFCD05258398
ZINC000001422868
ZINC000001422869

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Available files

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