Vitas-M small molecule compound

1-(tert-butylamino)-3-(2,3-dimethyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK944792
SMILES OC(Cn1c2ccccc2c(c1C)C)CNC(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 C17H26N2O MW 274.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O/c1-12-13(2)19(16-9-7-6-8-15(12)16)11-14(20)10-18-17(3,4)5/h6-9,14,18,20H,10-11H2,1-5H3
InChIKey
LJVLMQQEADLEEU-UHFFFAOYSA-N
Synonyms

1(tertbutylamino)3(23dimethyl1Hindol1yl)propan2ol
1(TERTBUTYLAMINO)3(23DIMETHYLINDOL1YL)PROPAN2OL
3((TERTBUTYL)AMINO)1(23DIMETHYLINDOLYL)PROPAN2OL
CC1=C(N(C2=CC=CC=C12)CC(CNC(C)(C)C)O)C
InChI=1SC17H26N2Oc11213(2)19(16976815(12)16)1114(20)101817(34)5h69141820H1011H215H3
MFCD03130508
ZINC000000205546
ZINC000000205547

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Available files

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