Vitas-M small molecule compound
2-oxo-N-(2-phenylethyl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Catalog ID
STK110832
SMILES O=c1[nH]c2c([nH]1)cc(cc2)S(=O)(=O)NCCc1ccccc1
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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c19-15-17-13-7-6-12(10-14(13)18-15)22(20,21)16-9-8-11-4-2-1-3-5-11/h1-7,10,16H,8-9H2,(H2,17,18,19)InChIKey
KDGSWTOTHOGMDD-UHFFFAOYSA-NSynonyms
2OXO23DIHYDRO1HBENZOIMIDAZOLE5SULFONICACIDPHENETHYLAMIDE
2oxoN(2phenylethyl)13dihydrobenzimidazole5sulfonamide
2OXON(2PHENYLETHYL)23DIHYDRO1HBENZIMIDAZOLE5SULFONAMIDE
2OXONPHENETHYL13DIHYDROBENZIMIDAZOLE5SULFONAMIDE
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3
InChI=1SC15H15N3O3Sc191517137612(1014(13)1815)22(2021)1698114213511h171016H89H2(H2171819)
MFCD03997939
O=c1(nH)c2c((nH)1)cc(cc2)S(=O)(=O)NCCc1ccccc1
ZINC000018188433
ZINC03906195
ZINC18188433
Check stock
See real-time availability and sample size for STK110832 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.