Vitas-M small molecule compound
N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Catalog ID
STK195979
SMILES O=c1[nH]c2c([nH]1)ccc(c2)NS(=O)(=O)c1ccc2c(c1)CCCC2
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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c21-17-18-15-8-6-13(10-16(15)19-17)20-24(22,23)14-7-5-11-3-1-2-4-12(11)9-14/h5-10,20H,1-4H2,(H2,18,19,21)InChIKey
KLYNOXUHWFTALY-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4
InChI=1SC17H17N3O3Sc211718158613(1016(15)1917)2024(2223)147511312412(11)914h51020H14H2(H2181921)
MFCD06006225
N(2oxo13dihydrobenzimidazol5yl)5678tetrahydronaphthalene2sulfonamide
N(2oxo23dihydro1Hbenzimidazol5yl)5678tetrahydronaphthalene2sulfonamide
O=c1(nH)c2c((nH)1)ccc(c2)NS(=O)(=O)c1ccc2c(c1)CCCC2
ZINC000001061301
ZINC01061301
ZINC1061301
Check stock
See real-time availability and sample size for STK195979 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.