Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)acetamide

Catalog ID
STK182195
SMILES O=C(Nn1cnnc1)COc1ccc(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 C10H9ClN4O2 MW 252.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN4O2/c11-8-1-3-9(4-2-8)17-5-10(16)14-15-6-12-13-7-15/h1-4,6-7H,5H2,(H,14,16)
InChIKey
JMRMSIOEWFYDJI-UHFFFAOYSA-N
Synonyms
331434-25-4
2(4CHLOROPHENOXY)N(124)TRIAZOL4YLACETAMIDE
2(4CHLOROPHENOXY)N(124TRIAZOL4YL)ACETAMIDE
2(4CHLOROPHENOXY)N(4H124TRIAZOL4YL)ACETAMIDE
331434254
ACETAMIDE2(4CHLOROPHENOXY)N(124TRIAZOL4YL)
C1=CC(=CC=C1OCC(=O)NN2C=NN=C2)Cl
InChI=1SC10H9ClN4O2c118139(428)17510(16)141561213715h1467H5H2(H1416)
MFCD00750836
ZINC000000267201
ZINC00267201
ZINC267201

Check stock

See real-time availability and sample size for STK182195 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.