Vitas-M small molecule compound

2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone

Catalog ID
STK220821
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)Cc1c(C)[nH]c2c1cc(C)cc2

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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/c1-15-3-8-21-20(13-15)19(16(2)24-21)14-22(27)26-11-9-25(10-12-26)18-6-4-17(23)5-7-18/h3-8,13,24H,9-12,14H2,1-2H3
InChIKey
OILLQJNUFTVQQB-UHFFFAOYSA-N
Synonyms

2(25dimethyl1Hindol3yl)1(4(4fluorophenyl)piperazin1yl)ethanone
CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C
Fc1ccc(cc1)N1CCN(CC1)C(=O)Cc1c(C)(nH)c2c1cc(C)cc2
InChI=1SC22H24FN3Oc115382120(1315)19(16(2)2421)1422(27)2611925(101226)186417(23)5718h381324H91214H212H3
MFCD08683739
ZINC000004749290
ZINC04749290
ZINC4749290

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Available files

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