Vitas-M small molecule compound

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

Catalog ID
STK927698
SMILES OC(Cn1c2ccccc2c(c1C)C)CN1CCNCC1

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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 C17H25N3O MW 287.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O/c1-13-14(2)20(17-6-4-3-5-16(13)17)12-15(21)11-19-9-7-18-8-10-19/h3-6,15,18,21H,7-12H2,1-2H3
InChIKey
WYHXAZHFQHMALD-UHFFFAOYSA-N
Synonyms
801228-18-2
1(23dimethyl1Hindol1yl)3(piperazin1yl)propan2ol
1(23DIMETHYLINDOL1YL)3(PIPERAZIN1YL)PROPAN2OL
1(23DIMETHYLINDOL1YL)3PIPERAZIN1YL
1(23DIMETHYLINDOL1YL)3PIPERAZIN1YLPROPAN2OL
1(23DIMETHYLINDOLYL)3PIPERAZINYLPROPAN2OL
801228182
CC1=C(N(C2=CC=CC=C12)CC(CN3CCNCC3)O)C
InChI=1SC17H25N3Oc11314(2)20(17643516(13)17)1215(21)1119971881019h36151821H712H212H3
MFCD05239094
ZINC000019735428
ZINC000019735429

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Available files

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