Vitas-M small molecule compound

N-[4-(benzylsulfamoyl)phenyl]cyclobutanecarboxamide

Catalog ID
STK492868
SMILES O=C(C1CCC1)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1

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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c21-18(15-7-4-8-15)20-16-9-11-17(12-10-16)24(22,23)19-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,15,19H,4,7-8,13H2,(H,20,21)
InChIKey
NENQUMPAGLZNTO-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
CYCLOBUTYLN(4((BENZYLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
InChI=1SC18H20N2O3Sc2118(1574815)201691117(121016)24(2223)1913145213614h13569121519H47813H2(H2021)
MFCD11841573
N(4(benzylsulfamoyl)phenyl)cyclobutanecarboxamide
ZINC000016604669
ZINC16604669

Check stock

See real-time availability and sample size for STK492868 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.