Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide
Catalog ID
STK489264
SMILES COc1ccccc1C(=O)Nc1nnc(s1)C1CC1
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 C13H13N3O2S MW 275.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2S/c1-18-10-5-3-2-4-9(10)11(17)14-13-16-15-12(19-13)8-6-7-8/h2-5,8H,6-7H2,1H3,(H,14,16,17)InChIKey
WNLVDCLQALMUCV-UHFFFAOYSA-NSynonyms
850477-93-9850477939
COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC3
InChI=1SC13H13N3O2Sc1181053249(10)11(17)1413161512(1913)8678h258H67H21H3(H141617)
MFCD04561471
N(5CYCLOPROPYL(134THIADIAZOL2YL))(2METHOXYPHENYL)CARBOXAMIDE
N(5cyclopropyl134thiadiazol2yl)2methoxybenzamide
ZINC000003552737
ZINC03552737
ZINC3552737
Check stock
See real-time availability and sample size for STK489264 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.