Vitas-M small molecule compound
8-[(5-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-2-nitrophenyl)sulfanyl]quinoline
Catalog ID
STK010451
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(c(c1)Sc1cccc2c1nccc2)[N+](=O)[O-]
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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 C26H24N4O4S2 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4S2/c1-19-7-10-22(11-8-19)36(33,34)29-16-14-28(15-17-29)21-9-12-23(30(31)32)25(18-21)35-24-6-2-4-20-5-3-13-27-26(20)24/h2-13,18H,14-17H2,1H3InChIKey
QGKJJKJDCYTRQU-UHFFFAOYSA-NSynonyms
1((4METHYLPHENYL)SULFONYL)4(4NITRO3(8QUINOLYLTHIO)PHENYL)PIPERAZINE
8((2nitro5(4tosylpiperazin1yl)phenyl)thio)quinoline
8((5(4((4METHYLPHENYL)SULFONYL)PIPERAZIN1YL)2NITROPHENYL)SULFANYL)QUINOLINE
8(5(4(4METHYLPHENYL)SULFONYLPIPERAZIN1YL)2NITROPHENYL)SULFANYLQUINOLINE
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))SC4=CC=CC5=C4N=CC=C5
Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(c(c1)Sc1cccc2c1nccc2)(N+)(=O)(O)
InChI=1SC26H24N4O4S2c11971022(11819)36(3334)29161428(151729)2191223(30(31)32)25(1821)35246242053132726(20)24h21318H1417H21H3
MFCD02627874
STK010451
ZINC000008781026
ZINC08781026
ZINC8781026
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.