Vitas-M small molecule compound
3,4-dimethoxy-N-[4-(prop-2-en-1-yloxy)phenyl]benzenesulfonamide
Catalog ID
STL280836
SMILES C=CCOc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)OC)OC
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 C17H19NO5S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO5S/c1-4-11-23-14-7-5-13(6-8-14)18-24(19,20)15-9-10-16(21-2)17(12-15)22-3/h4-10,12,18H,1,11H2,2-3H3InChIKey
ILEQZWKSUGRVMV-UHFFFAOYSA-NSynonyms
34dimethoxyN(4(prop2en1yloxy)phenyl)benzenesulfonamide
34DIMETHOXYN(4PROP2ENOXYPHENYL)BENZENESULFONAMIDE
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)OC
InChI=1SC17H19NO5Sc141123147513(6814)1824(1920)1591016(212)17(1215)223h4101218H111H223H3
MFCD08069812
ZINC000006706782
ZINC06706782
ZINC6706782
Check stock
See real-time availability and sample size for STL280836 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.