Vitas-M small molecule compound
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STL261362
SMILES CCCc1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1
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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-2-8-16-20-21-18(24-16)19-17(22)14-11-6-7-12-15(14)23-13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3,(H,19,21,22)InChIKey
ABMDPHMMZGQQEG-UHFFFAOYSA-NSynonyms
2phenoxyN(5propyl134thiadiazol2yl)benzamide
CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC18H17N3O2Sc12816202118(2416)1917(22)1411671215(14)231394351013h37912H28H21H3(H192122)
MFCD06152296
ZINC000018889619
ZINC18889619
Check stock
See real-time availability and sample size for STL261362 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.