Vitas-M small molecule compound

4-chloro-N-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}quinoxalin-2-yl)benzenesulfonamide

Catalog ID
STK552786
SMILES Clc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1N1CCN(CC1)c1cccc(c1)C(F)(F)F

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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 C25H21ClF3N5O2S MW 547.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClF3N5O2S/c26-18-8-10-20(11-9-18)37(35,36)32-23-24(31-22-7-2-1-6-21(22)30-23)34-14-12-33(13-15-34)19-5-3-4-17(16-19)25(27,28)29/h1-11,16H,12-15H2,(H,30,32)
InChIKey
NHZGJYIDAUEUCZ-UHFFFAOYSA-N
Synonyms
799782-07-3
4chloroN(3(4(3(trifluoromethyl)phenyl)piperazin1yl)quinoxalin2yl)benzenesulfonamide
799782073
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Cl
InChI=1SC25H21ClF3N5O2Sc261881020(11918)37(3536)322324(3122721621(22)3023)34141233(131534)1953417(1619)25(2728)29h11116H1215H2(H3032)
MFCD03674333
ZINC000002212484
ZINC2212484

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Available files

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