Vitas-M small molecule compound
(2E)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-2,3-diphenylprop-2-enamide
Catalog ID
STK256519
SMILES Cc1ccnc(n1)NS(=O)(=O)c1ccc(cc1)NC(=O)/C(=C/c1ccccc1)/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 C26H22N4O3S MW 470.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3S/c1-19-16-17-27-26(28-19)30-34(32,33)23-14-12-22(13-15-23)29-25(31)24(21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-18H,1H3,(H,29,31)(H,27,28,30)/b24-18+InChIKey
ZBBFZBVZNVOUCF-HKOYGPOVSA-NSynonyms
599154-42-4(2E)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)23DIPHENYLPROP2ENAMIDE
(2E)N(4((4methylpyrimidin2yl)sulfamoyl)phenyl)23diphenylprop2enamide
(E)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)23DIPHENYLPROP2ENAMIDE
599154424
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Cc1ccnc(n1)NS(=O)(=O)c1ccc(cc1)NC(=O)C(=Cc1ccccc1)c1ccccc1
InChI=1SC26H22N4O3Sc11916172726(2819)3034(3233)23141222(131523)2925(31)24(21106371121)18208425920h218H1H3(H2931)(H272830)b2418+
MFCD03637537
ZINC000009355766
ZINC09355766
ZINC9355766
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