Vitas-M small molecule compound

4-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-N-(4-methylphenyl)benzenesulfonamide

Catalog ID
STK258013
SMILES Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)CCC(=O)N1CCN(CC1)c1ccccc1F

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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 C26H28FN3O3S MW 481.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28FN3O3S/c1-20-6-11-22(12-7-20)28-34(32,33)23-13-8-21(9-14-23)10-15-26(31)30-18-16-29(17-19-30)25-5-3-2-4-24(25)27/h2-9,11-14,28H,10,15-19H2,1H3
InChIKey
ZPPKLRTWULCEIH-UHFFFAOYSA-N
Synonyms

4(3(4(2fluorophenyl)piperazin1yl)3oxopropyl)N(4methylphenyl)benzenesulfonamide
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4F
InChI=1SC26H28FN3O3Sc12061122(12720)2834(3233)2313821(91423)101526(31)30181629(171930)25532424(25)27h29111428H101519H21H3
MFCD08676612
ZINC000009356412
ZINC09356412
ZINC9356412

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Available files

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