Vitas-M small molecule compound
2-[3-({5-[4-(methylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)propyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK808152
SMILES O=c1n(CCCSc2nnc(o2)c2ccc(cc2)S(=O)(=O)C)c(=O)c2c3c1cccc3ccc2
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 C24H19N3O5S2 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5S2/c1-34(30,31)17-11-9-16(10-12-17)21-25-26-24(32-21)33-14-4-13-27-22(28)18-7-2-5-15-6-3-8-19(20(15)18)23(27)29/h2-3,5-12H,4,13-14H2,1H3InChIKey
FBKPNIJUKRIXEL-UHFFFAOYSA-NSynonyms
923202-35-12(3((5(4(methylsulfonyl)phenyl)134oxadiazol2yl)sulfanyl)propyl)1Hbenzo(de)isoquinoline13(2H)dione
2(3((5(4(METHYLSULFONYL)PHENYL)134OXADIAZOL2YL)THIO)PROPYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(3((5(4methylsulfonylphenyl)134oxadiazol2yl)sulfanyl)propyl)benzo(de)isoquinoline13dione
923202351
CS(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)SCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC24H19N3O5S2c134(3031)1711916(101217)21252624(3221)33144132722(28)187251563819(20(15)18)23(27)29h23512H41314H21H3
MFCD08543317
ZINC000009764104
ZINC09764104
ZINC9764104
Check stock
See real-time availability and sample size for STK808152 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.