Vitas-M small molecule compound

N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide

Catalog ID
STL210281
SMILES CCOc1ccc(cc1)c1nsc(n1)NC(=O)c1ccccc1

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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c1-2-22-14-10-8-12(9-11-14)15-18-17(23-20-15)19-16(21)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,19,20,21)
InChIKey
GJUFHDWCUUWNHB-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CC=C3
InChI=1SC17H15N3O2Sc12221410812(91114)151817(232015)1916(21)136435713h311H2H21H3(H18192021)
MFCD12921140
N(3(4ETHOXYPHENYL)(124THIADIAZOL5YL))BENZAMIDE
N(3(4ethoxyphenyl)124thiadiazol5yl)benzamide
ZINC000028287402
ZINC28287402

Check stock

See real-time availability and sample size for STL210281 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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