Vitas-M small molecule compound
(2E)-3-{3-[(1,3-benzodioxol-5-ylmethyl)sulfamoyl]-4-methylphenyl}prop-2-enoic acid
Catalog ID
STK541914
SMILES OC(=O)/C=C/c1ccc(c(c1)S(=O)(=O)NCc1ccc2c(c1)OCO2)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 C18H17NO6S MW 375.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO6S/c1-12-2-3-13(5-7-18(20)21)9-17(12)26(22,23)19-10-14-4-6-15-16(8-14)25-11-24-15/h2-9,19H,10-11H2,1H3,(H,20,21)/b7-5+InChIKey
GICVJVKXRCJMIV-FNORWQNLSA-NSynonyms
327094-44-0(2E)3(3(((2HBENZO(34D)13DIOXOLEN5YLMETHYL)AMINO)SULFONYL)4METHYLPHENYL)PROP2ENOICACID
(2E)3(3((13benzodioxol5ylmethyl)sulfamoyl)4methylphenyl)prop2enoicacid
(E)3(3(13BENZODIOXOL5YLMETHYLSULFAMOYL)4METHYLPHENYL)PROP2ENOICACID
(E)3(3(N(benzo(d)(13)dioxol5ylmethyl)sulfamoyl)4methylphenyl)acrylicacid
327094440
CC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3
InChI=1SC18H17NO6Sc1122313(5718(20)21)917(12)26(2223)191014461516(814)25112415h2919H1011H21H3(H2021)b75+
MFCD02659612
OC(=O)C=Cc1ccc(c(c1)S(=O)(=O)NCc1ccc2c(c1)OCO2)C
ZINC000001821666
ZINC1821666
Check stock
See real-time availability and sample size for STK541914 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.