Vitas-M small molecule compound
(2E)-3-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK010449
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C=C/c1ccccc1
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 C18H15N3O3S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S2/c22-17(11-6-14-4-2-1-3-5-14)20-15-7-9-16(10-8-15)26(23,24)21-18-19-12-13-25-18/h1-13H,(H,19,21)(H,20,22)/b11-6+InChIKey
PWZWYNFDEJVKKT-IZZDOVSWSA-NSynonyms
873306-98-0(2E)3PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
3PHENYLN(4(THIAZOL2YLSULFAMOYL)PHENYL)ACRYLAMIDE
873306980
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC18H15N3O3S2c2217(116144213514)20157916(10815)26(2324)21181912132518h113H(H1921)(H2022)b116+
MFCD01172400
N(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)CINNAMAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C=Cc1ccccc1
STK010449
ZINC000000855014
ZINC00855014
ZINC855014
Check stock
See real-time availability and sample size for STK010449 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.