Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol

Catalog ID
STK927145
SMILES OC(Cn1nc(cc1C)C)Cn1c(C)c(c2c1cccc2)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 C18H23N3O MW 297.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O/c1-12-9-13(2)21(19-12)11-16(22)10-20-15(4)14(3)17-7-5-6-8-18(17)20/h5-9,16,22H,10-11H2,1-4H3
InChIKey
ZHZAKMREZSLKFF-UHFFFAOYSA-N
Synonyms
441314-01-8
1(23dimethyl1Hindol1yl)3(35dimethyl1Hpyrazol1yl)propan2ol
1(23DIMETHYLINDOL1YL)3(35DIMETHYLPYRAZOL1YL)PROPAN2OL
3(23DIMETHYLINDOLYL)1(35DIMETHYLPYRAZOLYL)PROPAN2OL
441314018
CC1=CC(=NN1CC(CN2C(=C(C3=CC=CC=C32)C)C)O)C
InChI=1SC18H23N3Oc112913(2)21(1912)1116(22)102015(4)14(3)17756818(17)20h591622H1011H214H3
MFCD02233014
ZINC000000086818
ZINC000000086820

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Available files

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