Vitas-M small molecule compound
6-(diphenylamino)-1,3,5-triazine-2,4-diol
Catalog ID
STK056898
SMILES Oc1nc(nc(n1)O)N(c1ccccc1)c1ccccc1
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 C15H12N4O2 MW 280.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2/c20-14-16-13(17-15(21)18-14)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,20,21)InChIKey
RZRVAUVXBBEMOV-UHFFFAOYSA-NSynonyms
6(DIPHENYLAMINO)135TRIAZINE24DIOL
6(NPHENYLANILINO)1H135TRIAZINE24DIONE
6DIPHENYLAMINO(135)TRIAZINE24DIOL
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=O)NC(=O)N3
InChI=1SC15H12N4O2c20141613(1715(21)1814)19(117314811)1295261012h110H(H21617182021)
MFCD00574583
Oc1nc(nc(n1)O)N(c1ccccc1)c1ccccc1
STK056898
ZINC000004946864
ZINC4946864
Check stock
See real-time availability and sample size for STK056898 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.