Vitas-M small molecule compound

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

Catalog ID
STK944800
SMILES OC(Cn1c(C)c(c2c1cccc2)C)CNC(c1ccccc1)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 C21H26N2O MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O/c1-15-17(3)23(21-12-8-7-11-20(15)21)14-19(24)13-22-16(2)18-9-5-4-6-10-18/h4-12,16,19,22,24H,13-14H2,1-3H3
InChIKey
RJMNRFYYYWPFQK-UHFFFAOYSA-N
Synonyms

1(23dimethyl1Hindol1yl)3((1phenylethyl)amino)propan2ol
1(23DIMETHYLINDOL1YL)3(1PHENYLETHYLAMINO)PROPAN2OL
1(23DIMETHYLINDOLYL)3((PHENYLETHYL)AMINO)PROPAN2OL
CC1=C(N(C2=CC=CC=C12)CC(CNC(C)C3=CC=CC=C3)O)C
InChI=1SC21H26N2Oc11517(3)23(2112871120(15)21)1419(24)132216(2)1895461018h41216192224H1314H213H3
MFCD05239864
ZINC000000811131
ZINC000000811134

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Available files

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