Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl (2E)-3-{3-[(furan-2-ylmethyl)sulfamoyl]-4-methoxyphenyl}prop-2-enoate
Catalog ID
STL330727
SMILES COc1ccc(cc1S(=O)(=O)NCc1ccco1)/C=C/C(=O)OCC(=O)c1ccc(cc1)Cl
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 C23H20ClNO7S MW 489.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO7S/c1-30-21-10-4-16(13-22(21)33(28,29)25-14-19-3-2-12-31-19)5-11-23(27)32-15-20(26)17-6-8-18(24)9-7-17/h2-13,25H,14-15H2,1H3/b11-5+InChIKey
RHRHYRNUWNCIAY-VZUCSPMQSA-NSynonyms
(2(4chlorophenyl)2oxoethyl)(E)3(3(furan2ylmethylsulfamoyl)4methoxyphenyl)prop2enoate
(E)2(4chlorophenyl)2oxoethyl3(3(N(furan2ylmethyl)sulfamoyl)4methoxyphenyl)acrylate
2(4chlorophenyl)2oxoethyl(2E)3(3((furan2ylmethyl)sulfamoyl)4methoxyphenyl)prop2enoate
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3
COc1ccc(cc1S(=O)(=O)NCc1ccco1)C=CC(=O)OCC(=O)c1ccc(cc1)Cl
InChI=1SC23H20ClNO7Sc1302110416(1322(21)33(2829)25141932123119)51123(27)321520(26)176818(24)9717h21325H1415H21H3b115+
MFCD01795548
ZINC000000954873
ZINC00954873
ZINC954873
Check stock
See real-time availability and sample size for STL330727 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.