Vitas-M small molecule compound

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

Catalog ID
STL294158
SMILES Fc1ccccc1N1CCN(CC1)CC(=O)c1c2ccccc2n(c1C)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/c1-16-22(17-7-3-5-9-19(17)24(16)2)21(27)15-25-11-13-26(14-12-25)20-10-6-4-8-18(20)23/h3-10H,11-15H2,1-2H3
InChIKey
JMGOHYUPHPAFTH-UHFFFAOYSA-N
Synonyms
313270-17-6
1(12dimethyl1Hindol3yl)2(4(2fluorophenyl)piperazin1yl)ethanone
1(12DIMETHYLINDOL3YL)2(4(2FLUOROPHENYL)PIPERAZIN1YL)ETHANONE
313270176
CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4=CC=CC=C4F
InChI=1SC22H24FN3Oc11622(17735919(17)24(16)2)21(27)1525111326(141225)201064818(20)23h310H1115H212H3
MFCD09164754
ZINC000035366111
ZINC35366111

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Available files

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