Vitas-M small molecule compound
N-(5,7-diphenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Catalog ID
STK661033
SMILES O=C(c1ccccc1)Nc1[nH]c2=NC(=CC(n2n1)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 C24H19N5O MW 393.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O/c30-22(19-14-8-3-9-15-19)26-23-27-24-25-20(17-10-4-1-5-11-17)16-21(29(24)28-23)18-12-6-2-7-13-18/h1-16,21H,(H2,25,26,27,28,30)InChIKey
UVTDYYICUJATLY-UHFFFAOYSA-NSynonyms
488108-78-7488108787
C1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC24H19N5Oc3022(19148391519)262327242520(17104151117)1621(29(24)2823)18126271318h11621H(H22526272830)
MFCD18169267
N(57DIPHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)BENZAMIDE
N(57diphenyl37dihydro(124)triazolo(15a)pyrimidin2yl)benzamide
O=C(c1ccccc1)Nc1(nH)c2=NC(=CC(n2n1)c1ccccc1)c1ccccc1
ZINC000100786935
ZINC000100786941
Check stock
See real-time availability and sample size for STK661033 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.