Vitas-M small molecule compound
2-benzyl-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one
Catalog ID
STK169705
SMILES O=c1c2CCCc2[nH]c2n1nc(n2)Cc1ccccc1
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 C15H14N4O MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O/c20-14-11-7-4-8-12(11)16-15-17-13(18-19(14)15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,16,17,18)InChIKey
ZEYLRHKDNPWNAX-UHFFFAOYSA-NSynonyms
2benzyl4567tetrahydro8Hcyclopenta(d)(124)triazolo(15a)pyrimidin8one
C1CC2=C(C1)N=C3N=C(NN3C2=O)CC4=CC=CC=C4
InChI=1SC15H14N4Oc20141174812(11)16151713(1819(14)15)9105213610h1356H479H2(H161718)
MFCD06001123
O=c1c2CCCc2(nH)c2n1nc(n2)Cc1ccccc1
ZINC000101190293
ZINC101190293
Check stock
See real-time availability and sample size for STK169705 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.