Vitas-M small molecule compound

1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone

Catalog ID
STK539937
SMILES Fc1ccc(cc1)N1CCN(CC1)CC(=O)c1c(C)[nH]c2c1ccc(c2)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 C22H24FN3O MW 365.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24FN3O/c1-15-3-8-19-20(13-15)24-16(2)22(19)21(27)14-25-9-11-26(12-10-25)18-6-4-17(23)5-7-18/h3-8,13,24H,9-12,14H2,1-2H3
InChIKey
ZNHNWORMMCTGTK-UHFFFAOYSA-N
Synonyms
371206-46-1
1(26dimethyl1Hindol3yl)2(4(4fluorophenyl)piperazin1yl)ethanone
371206461
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F
Fc1ccc(cc1)N1CCN(CC1)CC(=O)c1c(C)(nH)c2c1ccc(c2)C
InChI=1SC22H24FN3Oc115381920(1315)2416(2)22(19)21(27)142591126(121025)186417(23)5718h381324H91214H212H3
MFCD03009626
ZINC000035999906
ZINC35999906

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Available files

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