Vitas-M small molecule compound

3-[(3-chloro-4-methoxyphenyl)amino]-1,2,4-triazin-5-ol

Catalog ID
STK855391
SMILES COc1ccc(cc1Cl)Nc1nncc(n1)O

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/c1-17-8-3-2-6(4-7(8)11)13-10-14-9(16)5-12-15-10/h2-5H,1H3,(H2,13,14,15,16)
InChIKey
MFRIJPRETUZGSR-UHFFFAOYSA-N
Synonyms
857492-00-3
3((3chloro4methoxyphenyl)amino)124triazin5ol
3((3CHLORO4METHOXYPHENYL)AMINO)4H124TRIAZIN5ONE
3(3CHLORO4METHOXYANILINO)2H124TRIAZIN5ONE
857492003
COC1=C(C=C(C=C1)NC2=NC(=O)C=NN2)Cl
InChI=1SC10H9ClN4O2c1178326(47(8)11)1310149(16)5121510h25H1H3(H213141516)
MFCD08733024
ZINC000008738868
ZINC08738868
ZINC8738868

Check stock

See real-time availability and sample size for STK855391 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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