Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(4-sulfamoylphenyl)butanamide

Catalog ID
STK428191
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CCCOc1ccc(cc1C)Cl

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 C17H19ClN2O4S MW 382.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O4S/c1-12-11-13(18)4-9-16(12)24-10-2-3-17(21)20-14-5-7-15(8-6-14)25(19,22)23/h4-9,11H,2-3,10H2,1H3,(H,20,21)(H2,19,22,23)
InChIKey
RTTWPSLRXZJEIW-UHFFFAOYSA-N
Synonyms
329223-09-8
329223098
4(4chloro2methylphenoxy)N(4sulfamoylphenyl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC17H19ClN2O4Sc1121113(18)4916(12)24102317(21)20145715(8614)25(1922)23h4911H2310H21H3(H2021)(H2192223)
MFCD01115610
ZINC000002790700
ZINC02790700
ZINC2790700

Check stock

See real-time availability and sample size for STK428191 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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