Vitas-M small molecule compound
4-(furan-2-ylcarbonyl)-3-hydroxy-5-(4-methylphenyl)-1-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK910388
SMILES C=CCSc1nnc(s1)N1C(c2ccc(cc2)C)C(=C(C1=O)O)C(=O)c1ccco1
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 C21H17N3O4S2 MW 439.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4S2/c1-3-11-29-21-23-22-20(30-21)24-16(13-8-6-12(2)7-9-13)15(18(26)19(24)27)17(25)14-5-4-10-28-14/h3-10,16,26H,1,11H2,2H3InChIKey
VXWWXUJYKNMVQC-UHFFFAOYSA-NSynonyms
873682-12-31(5(allylthio)134thiadiazol2yl)4(furan2carbonyl)3hydroxy5(ptolyl)1Hpyrrol2(5H)one
3(FURAN2CARBONYL)4HYDROXY2(4METHYLPHENYL)1(5PROP2ENYLSULFANYL134THIADIAZOL2YL)2HPYRROL5ONE
4(furan2ylcarbonyl)3hydroxy5(4methylphenyl)1(5(prop2en1ylsulfanyl)134thiadiazol2yl)15dihydro2Hpyrrol2one
873682123
CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC=C)O)C(=O)C4=CC=CO4
InChI=1SC21H17N3O4S2c13112921232220(3021)2416(138612(2)7913)15(18(26)19(24)27)17(25)1454102814h3101626H111H22H3
MFCD06773633
ZINC000009330934
ZINC000009330938
Check stock
See real-time availability and sample size for STK910388 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.