Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{2-[(2-chlorobenzyl)sulfanyl]ethyl}prop-2-enamide
Catalog ID
STK169966
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCSCc1ccccc1Cl
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 C19H18ClNO3S MW 375.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3S/c20-16-4-2-1-3-15(16)12-25-10-9-21-19(22)8-6-14-5-7-17-18(11-14)24-13-23-17/h1-8,11H,9-10,12-13H2,(H,21,22)/b8-6+InChIKey
JQGGVRWZJGBDBE-SOFGYWHQSA-NSynonyms
(2E)3(13BENZODIOXOL5YL)N(2((2CHLOROBENZYL)SULFANYL)ETHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(2((2CHLOROPHENYL)METHYLSULFANYL)ETHYL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCSCC3=CC=CC=C3Cl
InChI=1SC19H18ClNO3Sc2016421315(16)12251092119(22)8614571718(1114)24132317h1811H9101213H2(H2122)b86+
MFCD04085498
O=C(C=Cc1ccc2c(c1)OCO2)NCCSCc1ccccc1Cl
ZINC000004703249
ZINC04703249
ZINC4703249
Check stock
See real-time availability and sample size for STK169966 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.