Vitas-M small molecule compound

4-(8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol

Catalog ID
STK619695
SMILES Oc1nc2ccccc2c(c1)c1nn2c(n1)c1CCCc1nc2

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 C17H13N5O MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O/c23-15-8-12(10-4-1-2-6-14(10)19-15)16-20-17-11-5-3-7-13(11)18-9-22(17)21-16/h1-2,4,6,8-9H,3,5,7H2,(H,19,23)
InChIKey
CTYBLRNZKUHZHK-UHFFFAOYSA-N
Synonyms
929851-84-3
4(89dihydro7Hcyclopenta(e)(124)triazolo(15c)pyrimidin2yl)quinolin2ol
929851843
C1CC2=C(C1)N=CN3C2=NC(=N3)C4=CC(=O)NC5=CC=CC=C54
InChI=1SC17H13N5Oc2315812(10412614(10)1915)1620171153713(11)18922(17)2116h124689H357H2(H1923)
MFCD09795977
ZINC000009575241
ZINC09575241
ZINC9575241

Check stock

See real-time availability and sample size for STK619695 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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