Vitas-M small molecule compound
2-(4-bromophenoxy)-N-(4H-1,2,4-triazol-3-yl)propanamide
Catalog ID
STK225875
SMILES CC(C(=O)Nc1[nH]cnn1)Oc1ccc(cc1)Br
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 C11H11BrN4O2 MW 311.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrN4O2/c1-7(10(17)15-11-13-6-14-16-11)18-9-4-2-8(12)3-5-9/h2-7H,1H3,(H2,13,14,15,16,17)InChIKey
QOCSERUSKLYUIN-UHFFFAOYSA-NSynonyms
701258-05-12(4BROMOPHENOXY)N(1H124TRIAZOL5YL)PROPANAMIDE
2(4bromophenoxy)N(4H124triazol3yl)propanamide
701258051
CC(C(=O)Nc1(nH)cnn1)Oc1ccc(cc1)Br
CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)Br
InChI=1SC11H11BrN4O2c17(10(17)1511136141611)189428(12)359h27H1H3(H21314151617)
MFCD04219923
ZINC000018221751
ZINC000018221752
Check stock
See real-time availability and sample size for STK225875 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.