Vitas-M small molecule compound

N-(4-{[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}phenyl)benzenesulfonamide

Catalog ID
STL087442
SMILES O=C(c1ccc(cc1)NS(=O)(=O)c1ccccc1)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 C23H22FN3O3S MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN3O3S/c24-21-8-4-5-9-22(21)26-14-16-27(17-15-26)23(28)18-10-12-19(13-11-18)25-31(29,30)20-6-2-1-3-7-20/h1-13,25H,14-17H2
InChIKey
BLJVAROFGVAVRJ-UHFFFAOYSA-N
Synonyms

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC23H22FN3O3Sc2421845922(21)26141627(171526)23(28)18101219(131118)2531(2930)206213720h11325H1417H2
MFCD05837454
N(4((4(2fluorophenyl)piperazin1yl)carbonyl)phenyl)benzenesulfonamide
N(4(4(2FLUOROPHENYL)PIPERAZINE1CARBONYL)PHENYL)BENZENESULFONAMIDE
ZINC000016447569
ZINC16447569

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Available files

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