Vitas-M small molecule compound
3-methoxy-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK097513
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=O)c1cccc(c1)OC
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/c1-23-14-8-6-12(7-9-14)10-16-20-21-18(25-16)19-17(22)13-4-3-5-15(11-13)24-2/h3-9,11H,10H2,1-2H3,(H,19,21,22)InChIKey
RHUUGPUAEBBMEM-UHFFFAOYSA-NSynonyms
510735-92-9(3METHOXYPHENYL)N(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))CARBOXAMIDE
3METHOXYN((2Z)5(4METHOXYBENZYL)134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
3METHOXYN(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)BENZAMIDE
3METHOXYN(5(4METHOXYBENZYL)(134)THIADIAZOL2YL)BENZAMIDE
3METHOXYN(5(4METHOXYBENZYL)134THIADIAZOL2YL)BENZAMIDE
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC
COc1ccc(cc1)Cc1nnc(s1)NC(=O)c1cccc(c1)OC
InChI=1SC18H17N3O3Sc123148612(7914)1016202118(2516)1917(22)1343515(1113)242h3911H10H212H3(H192122)
MFCD03713961
STK097513
ZINC01235243
ZINC1235243
Check stock
See real-time availability and sample size for STK097513 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.