Vitas-M small molecule compound

5-(4-ethylphenyl)-1-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(furan-2-ylcarbonyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK910395
SMILES CCSc1nnc(s1)N1C(=O)C(=C(C1c1ccc(cc1)CC)C(=O)c1ccco1)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 C21H19N3O4S2 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S2/c1-3-12-7-9-13(10-8-12)16-15(17(25)14-6-5-11-28-14)18(26)19(27)24(16)20-22-23-21(30-20)29-4-2/h5-11,16,26H,3-4H2,1-2H3
InChIKey
ZSXGQBYAGIQFBA-UHFFFAOYSA-N
Synonyms
873682-19-0
2(4ETHYLPHENYL)1(5ETHYLSULFANYL134THIADIAZOL2YL)3(FURAN2CARBONYL)4HYDROXY2HPYRROL5ONE
5(4ethylphenyl)1(5(ethylsulfanyl)134thiadiazol2yl)4(furan2ylcarbonyl)3hydroxy15dihydro2Hpyrrol2one
5(4ethylphenyl)1(5(ethylthio)134thiadiazol2yl)4(furan2carbonyl)3hydroxy1Hpyrrol2(5H)one
873682190
CCC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC)O)C(=O)C4=CC=CO4
InChI=1SC21H19N3O4S2c13127913(10812)1615(17(25)1465112814)18(26)19(27)24(16)20222321(3020)2942h5111626H34H212H3
MFCD06783734
ZINC000009089277
ZINC000009089278

Check stock

See real-time availability and sample size for STK910395 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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