Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Catalog ID
STK688966
SMILES O=S(=O)(c1ccc2c3c1CCc3ccc2)NCc1ccc2c(c1)OCO2
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 C20H17NO4S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4S/c22-26(23,21-11-13-4-8-17-18(10-13)25-12-24-17)19-9-6-15-3-1-2-14-5-7-16(19)20(14)15/h1-4,6,8-10,21H,5,7,11-12H2InChIKey
UUNFTLPDOXTNGO-UHFFFAOYSA-NSynonyms
C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5
InChI=1SC20H17NO4Sc2226(23211113481718(1013)25122417)199615312145716(19)20(14)15h14681021H571112H2
MFCD07800062
N(13benzodioxol5ylmethyl)12dihydroacenaphthylene3sulfonamide
ZINC000004785078
ZINC04785078
ZINC4785078
Check stock
See real-time availability and sample size for STK688966 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.