Vitas-M small molecule compound
4-methyl-N-(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}quinoxalin-2-yl)benzenesulfonamide
Catalog ID
STL232238
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1N1CCN(CC1)C/C=C/c1ccccc1
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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 C28H29N5O2S MW 499.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O2S/c1-22-13-15-24(16-14-22)36(34,35)31-27-28(30-26-12-6-5-11-25(26)29-27)33-20-18-32(19-21-33)17-7-10-23-8-3-2-4-9-23/h2-16H,17-21H2,1H3,(H,29,31)/b10-7+InChIKey
UDGUGNWJCLXTFS-JXMROGBWSA-NSynonyms
797020-55-4(E)N(3(4cinnamylpiperazin1yl)quinoxalin2yl)4methylbenzenesulfonamide
4methylN(3(4((2E)3phenylprop2en1yl)piperazin1yl)quinoxalin2yl)benzenesulfonamide
4METHYLN(3(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)QUINOXALIN2YL)BENZENESULFONAMIDE
797020554
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC=CC5=CC=CC=C5
Cc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC28H29N5O2Sc122131524(161422)36(3435)312728(302612651125(26)2927)33201832(192133)17710238324923h216H1721H21H3(H2931)b107+
MFCD03663710
ZINC000038612594
ZINC38612594
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