Vitas-M small molecule compound
4-[(E)-[2-(3-chlorophenyl)-1-(2-methoxyethyl)-4,5-dioxopyrrolidin-3-ylidene](hydroxy)methyl]-N,N-dimethylbenzenesulfonamide
Catalog ID
STK847124
SMILES COCCN1C(c2cccc(c2)Cl)/C(=C(/c2ccc(cc2)S(=O)(=O)N(C)C)\O)/C(=O)C1=O
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 C22H23ClN2O6S MW 478.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O6S/c1-24(2)32(29,30)17-9-7-14(8-10-17)20(26)18-19(15-5-4-6-16(23)13-15)25(11-12-31-3)22(28)21(18)27/h4-10,13,19,26H,11-12H2,1-3H3/b20-18+InChIKey
UGEMQLFVTWLEIH-CZIZESTLSA-NSynonyms
4((E)(2(3chlorophenyl)1(2methoxyethyl)45dioxopyrrolidin3ylidene)(hydroxy)methyl)NNdimethylbenzenesulfonamide
4((E)(2(3CHLOROPHENYL)1(2METHOXYETHYL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)NNDIMETHYLBENZENESULFONAMIDE
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC(=CC=C3)Cl)O
COCCN1C(c2cccc(c2)Cl)C(=C(c2ccc(cc2)S(=O)(=O)N(C)C)O)C(=O)C1=O
InChI=1SC22H23ClN2O6Sc124(2)32(2930)179714(81017)20(26)1819(1554616(23)1315)25(1112313)22(28)21(18)27h410131926H1112H213H3b2018+
MFCD03815225
ZINC000102800103
ZINC000102800106
Check stock
See real-time availability and sample size for STK847124 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.