Vitas-M small molecule compound

N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methylphenoxy)acetamide

Catalog ID
STK517265
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)COc1ccc(cc1)C

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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-12-3-7-15(8-4-12)24-11-16(22)19-18-20-17(21-25-18)13-5-9-14(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,19,20,21,22)
InChIKey
VSEZBWKZMNUGBC-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC
InChI=1SC18H17N3O3Sc1123715(8412)241116(22)19182017(212518)135914(232)10613h310H11H212H3(H19202122)
MFCD08549179
N(3(4methoxyphenyl)124thiadiazol5yl)2(4methylphenoxy)acetamide
ZINC000012062448
ZINC12062448

Check stock

See real-time availability and sample size for STK517265 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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