Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide

Catalog ID
STK517536
SMILES CCC(C(=O)Nc1snc(n1)c1ccc(cc1)OC)Oc1ccc(cc1)F

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 C19H18FN3O3S MW 387.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FN3O3S/c1-3-16(26-15-10-6-13(20)7-11-15)18(24)22-19-21-17(23-27-19)12-4-8-14(25-2)9-5-12/h4-11,16H,3H2,1-2H3,(H,21,22,23,24)
InChIKey
KGLWESRGAGMRGS-UHFFFAOYSA-N
Synonyms

2(4fluorophenoxy)N(3(4methoxyphenyl)124thiadiazol5yl)butanamide
CCC(C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F
InChI=1SC19H18FN3O3Sc1316(261510613(20)71115)18(24)22192117(232719)124814(252)9512h41116H3H212H3(H21222324)
MFCD08549754
ZINC000012111408
ZINC000012111410

Check stock

See real-time availability and sample size for STK517536 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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