Vitas-M small molecule compound
(2E)-N-[4-(acetylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STK490164
SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc(cc1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-13-3-5-15(6-4-13)7-12-18(22)19-16-8-10-17(11-9-16)25(23,24)20-14(2)21/h3-12H,1-2H3,(H,19,22)(H,20,21)/b12-7+InChIKey
BBCQXYSGEGIZDH-KPKJPENVSA-NSynonyms
(2E)N(4((ACETYLAMINO)SULFONYL)PHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
(2E)N(4(acetylsulfamoyl)phenyl)3(4methylphenyl)prop2enamide
(E)N(4(ACETYLSULFAMOYL)PHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(cc1)C
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
InChI=1SC18H18N2O4Sc1133515(6413)71218(22)191681017(11916)25(2324)2014(2)21h312H12H3(H1922)(H2021)b127+
MFCD03363390
ZINC000006272615
ZINC06272615
ZINC6272615
Check stock
See real-time availability and sample size for STK490164 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.