Vitas-M small molecule compound

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

Catalog ID
STK927144
SMILES OC(Cn1c2ccccc2c(c1C)C)CNC1CCCCC1

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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 C19H28N2O MW 300.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O/c1-14-15(2)21(19-11-7-6-10-18(14)19)13-17(22)12-20-16-8-4-3-5-9-16/h6-7,10-11,16-17,20,22H,3-5,8-9,12-13H2,1-2H3
InChIKey
IWDNSXNDZVLOIC-UHFFFAOYSA-N
Synonyms

1(23DIMETHYLINDOLYL)3(CYCLOHEXYLAMINO)PROPAN2OL
1(cyclohexylamino)3(23dimethyl1Hindol1yl)propan2ol
1(CYCLOHEXYLAMINO)3(23DIMETHYLINDOL1YL)PROPAN2OL
1CYCLOHEXYLAMINO3(23DIMETHYLINDOL1YL)PROPAN2OL
CC1=C(N(C2=CC=CC=C12)CC(CNC3CCCCC3)O)C
InChI=1SC19H28N2Oc11415(2)21(1911761018(14)19)1317(22)1220168435916h67101116172022H35891213H212H3
MFCD02233013
ZINC000013424519
ZINC000013424520

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Available files

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