Vitas-M small molecule compound

5-[(4-ethylpiperazin-1-yl)carbonyl]-2-methoxy-N-propylbenzenesulfonamide

Catalog ID
STK291123
SMILES CCCNS(=O)(=O)c1cc(ccc1OC)C(=O)N1CCN(CC1)CC

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 C17H27N3O4S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N3O4S/c1-4-8-18-25(22,23)16-13-14(6-7-15(16)24-3)17(21)20-11-9-19(5-2)10-12-20/h6-7,13,18H,4-5,8-12H2,1-3H3
InChIKey
WHOZLOFOWNPQTG-UHFFFAOYSA-N
Synonyms

5((4ethylpiperazin1yl)carbonyl)2methoxyNpropylbenzenesulfonamide
5(4ethylpiperazine1carbonyl)2methoxyNpropylbenzenesulfonamide
CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC)OC
InChI=1SC17H27N3O4Sc1481825(2223)161314(6715(16)243)17(21)2011919(52)101220h671318H45812H213H3
MFCD09600195
ZINC000009063914
ZINC9063914

Check stock

See real-time availability and sample size for STK291123 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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