Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-(4H-1,2,4-triazol-4-yl)butanamide
Catalog ID
STK428361
SMILES O=C(Nn1cnnc1)CCCOc1ccc(cc1C)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 C13H15ClN4O2 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O2/c1-10-7-11(14)4-5-12(10)20-6-2-3-13(19)17-18-8-15-16-9-18/h4-5,7-9H,2-3,6H2,1H3,(H,17,19)InChIKey
UODXHWORCQAPKY-UHFFFAOYSA-NSynonyms
4(4CHLORO2METHYLPHENOXY)N(124TRIAZOL4YL)BUTANAMIDE
4(4chloro2methylphenoxy)N(4H124triazol4yl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C=NN=C2
InChI=1SC13H15ClN4O2c110711(14)4512(10)2062313(19)171881516918h4579H236H21H3(H1719)
MFCD01340255
ZINC000002737639
ZINC02737639
ZINC2737639
Check stock
See real-time availability and sample size for STK428361 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.