Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-3-[(2-methoxyphenyl)amino]propan-2-ol

Catalog ID
STK927069
SMILES COc1ccccc1NCC(Cn1c(C)c(c2c1cccc2)C)O

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-14-15(2)22(19-10-6-4-8-17(14)19)13-16(23)12-21-18-9-5-7-11-20(18)24-3/h4-11,16,21,23H,12-13H2,1-3H3
InChIKey
GXPIDCYQIWSJAK-UHFFFAOYSA-N
Synonyms

1(23dimethyl1Hindol1yl)3((2methoxyphenyl)amino)propan2ol
1(23DIMETHYLINDOL1YL)3(2METHOXYANILINO)PROPAN2OL
1(23DIMETHYLINDOLYL)3((2METHOXYPHENYL)AMINO)PROPAN2OL
CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3OC)O)C
InChI=1SC20H24N2O2c11415(2)22(191064817(14)19)1316(23)1221189571120(18)243h411162123H1213H213H3
MFCD02157483
ZINC000000086831
ZINC000000086834

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Available files

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