Vitas-M small molecule compound
1-({[2-phenyl-4-(phenylsulfonyl)-1H-imidazol-5-yl]sulfanyl}acetyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK522391
SMILES O=C(N1C(=O)Cc2c1cccc2)CSc1[nH]c(nc1S(=O)(=O)c1ccccc1)c1ccccc1
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 C25H19N3O4S2 MW 489.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O4S2/c29-21-15-18-11-7-8-14-20(18)28(21)22(30)16-33-24-25(34(31,32)19-12-5-2-6-13-19)27-23(26-24)17-9-3-1-4-10-17/h1-14H,15-16H2,(H,26,27)InChIKey
WKIVVLKDUSEDTD-UHFFFAOYSA-NSynonyms
1021106-11-51(((2phenyl4(phenylsulfonyl)1Himidazol5yl)sulfanyl)acetyl)13dihydro2Hindol2one
1(2((2PHENYL4(PHENYLSULFONYL)1HIMIDAZOL5YL)THIO)ACETYL)INDOLIN2ONE
1(2((5(benzenesulfonyl)2phenyl1Himidazol4yl)sulfanyl)acetyl)3Hindol2one
1(2(2PHENYL4(PHENYLSULFONYL)IMIDAZOL5YLTHIO)ACETYL)INDOLIN2ONE
1021106115
C1C2=CC=CC=C2N(C1=O)C(=O)CSC3=C(NC(=N3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5
InChI=1SC25H19N3O4S2c2921151811781420(18)28(21)22(30)16332425(34(3132)19125261319)2723(2624)1793141017h114H1516H2(H2627)
MFCD09989654
O=C(N1C(=O)Cc2c1cccc2)CSc1(nH)c(nc1S(=O)(=O)c1ccccc1)c1ccccc1
ZINC000011695891
ZINC11695891
Check stock
See real-time availability and sample size for STK522391 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.