Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-(4-sulfamoylphenyl)propanamide

Catalog ID
STK813385
SMILES O=C(C(Oc1ccc(cc1)F)C)Nc1ccc(cc1)S(=O)(=O)N

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 C15H15FN2O4S MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15FN2O4S/c1-10(22-13-6-2-11(16)3-7-13)15(19)18-12-4-8-14(9-5-12)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)
InChIKey
BDULWDOZXXYGEZ-UHFFFAOYSA-N
Synonyms
617696-78-3
2(4fluorophenoxy)N(4sulfamoylphenyl)propanamide
617696783
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)F
InChI=1SC15H15FN2O4Sc110(22136211(16)3713)15(19)18124814(9512)23(1720)21h210H1H3(H1819)(H2172021)
MFCD03718221
ZINC000000461070
ZINC000000461071
ZINC00461070
ZINC00461071

Check stock

See real-time availability and sample size for STK813385 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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