Vitas-M small molecule compound
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide
Catalog ID
STK188417
SMILES COc1cccc(c1)C(=O)Nc1nnc(s1)c1ccc(cc1)Cl
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 C16H12ClN3O2S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2S/c1-22-13-4-2-3-11(9-13)14(21)18-16-20-19-15(23-16)10-5-7-12(17)8-6-10/h2-9H,1H3,(H,18,20,21)InChIKey
UOAPWDYNUBZJBX-UHFFFAOYSA-NSynonyms
392241-87-1392241871
COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl
InChI=1SC16H12ClN3O2Sc1221342311(913)14(21)1816201915(2316)105712(17)8610h29H1H3(H182021)
MFCD02813954
N(5(4CHLOROPHENYL)134THIADIAZOL2YL)3METHOXYBENZAMIDE
ZINC000004723914
ZINC04723914
ZINC4723914
Check stock
See real-time availability and sample size for STK188417 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.