Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol

Catalog ID
STK944794
SMILES OC(Cn1c2ccccc2c(c1C)C)CN1CCN(CC1)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 C18H27N3O MW 301.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O/c1-14-15(2)21(18-7-5-4-6-17(14)18)13-16(22)12-20-10-8-19(3)9-11-20/h4-7,16,22H,8-13H2,1-3H3
InChIKey
MDCXXVFGZPWVSQ-UHFFFAOYSA-N
Synonyms
539806-81-0
1(23dimethyl1Hindol1yl)3(4methylpiperazin1yl)propan2ol
1(23DIMETHYLINDOL1YL)3(4METHYLPIPERAZIN1YL)PROPAN2OL
1(23DIMETHYLINDOLYL)3(4METHYLPIPERAZINYL)PROPAN2OL
539806810
CC1=C(N(C2=CC=CC=C12)CC(CN3CCN(CC3)C)O)C
InChI=1SC18H27N3Oc11415(2)21(18754617(14)18)1316(22)122010819(3)91120h471622H813H213H3
MFCD03130473
ZINC000019879261
ZINC000019879263

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Available files

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