Vitas-M small molecule compound

(2E)-4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-sulfamoylphenyl)ethyl]amino}-4-oxobut-2-enoic acid

Catalog ID
STK017326
SMILES OC(=O)/C=C/C(=O)N(C1CC(=O)N(C1=O)c1ccc(cc1)Cl)CCc1ccc(cc1)S(=O)(=O)N

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 C22H20ClN3O7S MW 505.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O7S/c23-15-3-5-16(6-4-15)26-20(28)13-18(22(26)31)25(19(27)9-10-21(29)30)12-11-14-1-7-17(8-2-14)34(24,32)33/h1-10,18H,11-13H2,(H,29,30)(H2,24,32,33)/b10-9+
InChIKey
WILUMFIWGGASCW-MDZDMXLPSA-N
Synonyms

(2E)4((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(2(4SULFAMOYLPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
(E)4((1(4CHLOROPHENYL)25DIOXOPYRROLIDIN3YL)(2(4SULFAMOYLPHENYL)ETHYL)AMINO)4OXOBUT2ENOICACID
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C=CC(=O)O
InChI=1SC22H20ClN3O7Sc23153516(6415)2620(28)1318(22(26)31)25(19(27)91021(29)30)1211141717(8214)34(2432)33h11018H1113H2(H2930)(H2243233)b109+
MFCD01572642
OC(=O)C=CC(=O)N(C1CC(=O)N(C1=O)c1ccc(cc1)Cl)CCc1ccc(cc1)S(=O)(=O)N
STK017326
ZINC000003668520
ZINC000018276546

Check stock

See real-time availability and sample size for STK017326 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.