Vitas-M small molecule compound
2-(quinolin-2-yl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK786531
SMILES c1ccc2c(c1)ccc(n2)c1nc2n(n1)cnc1c2CCC1
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 C17H13N5 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5/c1-2-6-13-11(4-1)8-9-15(19-13)16-20-17-12-5-3-7-14(12)18-10-22(17)21-16/h1-2,4,6,8-10H,3,5,7H2InChIKey
UJJYSUQGJXVLDZ-UHFFFAOYSA-NSynonyms
924852-19-72(quinolin2yl)89dihydro7Hcyclopenta(e)(124)triazolo(15c)pyrimidine
924852197
C1CC2=C(C1)N=CN3C2=NC(=N3)C4=NC5=CC=CC=C5C=C4
InChI=1SC17H13N5c1261311(41)8915(1913)1620171253714(12)181022(17)2116h1246810H357H2
MFCD09062703
ZINC000009048301
ZINC09048301
ZINC9048301
Check stock
See real-time availability and sample size for STK786531 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.