Vitas-M small molecule compound

1-(4-methoxyphenyl)-5-methyl-N-phenyl-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL085870
SMILES COc1ccc(cc1)n1nnc(c1C)C(=O)Nc1ccccc1

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 C17H16N4O2 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2/c1-12-16(17(22)18-13-6-4-3-5-7-13)19-20-21(12)14-8-10-15(23-2)11-9-14/h3-11H,1-2H3,(H,18,22)
InChIKey
DPCOJAFOIQGYOQ-UHFFFAOYSA-N
Synonyms
866896-29-9
1(4methoxyphenyl)5methylNphenyl1H123triazole4carboxamide
1(4METHOXYPHENYL)5METHYLNPHENYLTRIAZOLE4CARBOXAMIDE
866896299
CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3
InChI=1SC17H16N4O2c11216(17(22)18136435713)192021(12)1481015(232)11914h311H12H3(H1822)
MFCD06404547
ZINC000002715840
ZINC02715840
ZINC2715840

Check stock

See real-time availability and sample size for STL085870 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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