Vitas-M small molecule compound

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

Catalog ID
STK944795
SMILES OC(Cn1c2ccccc2c(c1C)C)CNCC1CCCO1

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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 C18H26N2O2 MW 302.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O2/c1-13-14(2)20(18-8-4-3-7-17(13)18)12-15(21)10-19-11-16-6-5-9-22-16/h3-4,7-8,15-16,19,21H,5-6,9-12H2,1-2H3
InChIKey
LITRHYXJMAYHDP-UHFFFAOYSA-N
Synonyms

1(23dimethyl1Hindol1yl)3((tetrahydrofuran2ylmethyl)amino)propan2ol
1(23DIMETHYLINDOL1YL)3(OXOLAN2YLMETHYLAMINO)PROPAN2OL
1(23DIMETHYLINDOLYL)3((OXOLAN2YLMETHYL)AMINO)PROPAN2OL
CC1=C(N(C2=CC=CC=C12)CC(CNCC3CCCO3)O)C
InChI=1SC18H26N2O2c11314(2)20(18843717(13)18)1215(21)101911166592216h347815161921H56912H212H3
MFCD03644429
ZINC000004189295
ZINC000004189311

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Available files

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