Vitas-M small molecule compound
1-{[4-(cyclopropylsulfamoyl)phenyl]carbonyl}-N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide
Catalog ID
STK857261
SMILES O=C(N1CCc2c1ccc(c2)S(=O)(=O)N(C)C)c1ccc(cc1)S(=O)(=O)NC1CC1
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 C20H23N3O5S2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S2/c1-22(2)30(27,28)18-9-10-19-15(13-18)11-12-23(19)20(24)14-3-7-17(8-4-14)29(25,26)21-16-5-6-16/h3-4,7-10,13,16,21H,5-6,11-12H2,1-2H3InChIKey
NFSHDLYDNGLSFB-UHFFFAOYSA-NSynonyms
898658-04-31((4(cyclopropylsulfamoyl)phenyl)carbonyl)NNdimethyl23dihydro1Hindole5sulfonamide
1(4(cyclopropylsulfamoyl)benzoyl)NNdimethyl23dihydroindole5sulfonamide
1(4(NCYCLOPROPYLSULFAMOYL)BENZOYL)NNDIMETHYLINDOLINE5SULFONAMIDE
5((DIMETHYLAMINO)SULFONYL)INDOLINYL4((CYCLOPROPYLAMINO)SULFONYL)PHENYLKETONE
898658043
CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
InChI=1SC20H23N3O5S2c122(2)30(2728)189101915(1318)111223(19)20(24)143717(8414)29(2526)21165616h34710131621H561112H212H3
MFCD08547927
ZINC000008870929
ZINC08870929
ZINC8870929
Check stock
See real-time availability and sample size for STK857261 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.