Vitas-M small molecule compound
4-(5-{(Z)-[5-cyano-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-1,6-dihydropyridin-3(2H)-ylidene]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK108943
SMILES N#CC1=C(C)/C(=C/c2ccc(o2)c2ccc(cc2)S(=O)(=O)Nc2nccs2)/C(=O)N(C1=O)CC(O)C
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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 C24H20N4O6S2 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O6S2/c1-14(29)13-28-22(30)19(15(2)20(12-25)23(28)31)11-17-5-8-21(34-17)16-3-6-18(7-4-16)36(32,33)27-24-26-9-10-35-24/h3-11,14,29H,13H2,1-2H3,(H,26,27)/b19-11-InChIKey
LTGGHAXEKBUFTE-ODLFYWEKSA-NSynonyms
4(5((Z)(5CYANO1(2HYDROXYPROPYL)4METHYL26DIOXO16DIHYDROPYRIDIN3(2H)YLIDENE)METHYL)FURAN2YL)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(5((Z)(5CYANO1(2HYDROXYPROPYL)4METHYL26DIOXOPYRIDIN3YLIDENE)METHYL)FURAN2YL)N(13THIAZOL2YL)BENZENESULFONAMIDE
CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)CC(C)O)C#N
InChI=1SC24H20N4O6S2c114(29)132822(30)19(15(2)20(1225)23(28)31)11175821(3417)163618(7416)36(3233)2724269103524h3111429H13H212H3(H2627)b1911
MFCD07546299
N#CC1=C(C)C(=Cc2ccc(o2)c2ccc(cc2)S(=O)(=O)Nc2nccs2)C(=O)N(C1=O)CC(O)C
ZINC000097959565
ZINC000097959566
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.