Vitas-M small molecule compound
(2E)-3-[4-(propan-2-yl)phenyl]-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK325349
SMILES O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)N)/C=C/c1ccc(cc1)C(C)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 C19H21N3O3S2 MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S2/c1-13(2)15-6-3-14(4-7-15)5-12-18(23)22-19(26)21-16-8-10-17(11-9-16)27(20,24)25/h3-13H,1-2H3,(H2,20,24,25)(H2,21,22,23,26)/b12-5+InChIKey
RDIWUSOPFKMMON-LFYBBSHMSA-NSynonyms
481642-58-4(2E)3(4(propan2yl)phenyl)N((4sulfamoylphenyl)carbamothioyl)prop2enamide
(E)3(4isopropylphenyl)N((4sulfamoylphenyl)carbamothioyl)acrylamide
(E)3(4PROPAN2YLPHENYL)N((4SULFAMOYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
4(3(3(4ISOPROPYLPHENYL)ACRYLOYL)THIOUREIDO)BENZENESULFONAMIDE
481642584
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC19H21N3O3S2c113(2)156314(4715)51218(23)2219(26)211681017(11916)27(2024)25h313H12H3(H2202425)(H221222326)b125+
MFCD00761219
O=C(NC(=S)Nc1ccc(cc1)S(=O)(=O)N)C=Cc1ccc(cc1)C(C)C
ZINC000000827126
ZINC00827126
ZINC827126
Check stock
See real-time availability and sample size for STK325349 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.