Vitas-M small molecule compound

5-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl]-1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK515806
SMILES CCc1nnc(s1)N1C(=O)C(=C(C1c1ccc(cc1)Cl)S(=O)(=O)c1ccc(cc1)Cl)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 C20H15Cl2N3O4S2 MW 496.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2N3O4S2/c1-2-15-23-24-20(30-15)25-16(11-3-5-12(21)6-4-11)18(17(26)19(25)27)31(28,29)14-9-7-13(22)8-10-14/h3-10,16,26H,2H2,1H3
InChIKey
QMDVMHJEINRKNY-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)3(4chlorophenyl)sulfonyl1(5ethyl134thiadiazol2yl)4hydroxy2Hpyrrol5one
5(4chlorophenyl)4((4chlorophenyl)sulfonyl)1(5ethyl134thiadiazol2yl)3hydroxy15dihydro2Hpyrrol2one
CCC1=NN=C(S1)N2C(C(=C(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChI=1SC20H15Cl2N3O4S2c1215232420(3015)2516(113512(21)6411)18(17(26)19(25)27)31(2829)149713(22)81014h3101626H2H21H3
MFCD06645386
ZINC000024193025
ZINC000024193026

Check stock

See real-time availability and sample size for STK515806 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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