Vitas-M small molecule compound
2-[5-(3,4-dihydroisoquinolin-2(1H)-yl)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide
Catalog ID
STL079911
SMILES COc1ccccc1NC(=O)Cn1nc2n(c1=O)c(nc(c2)C)N1CCc2c(C1)cccc2
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 C24H24N6O3 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O3/c1-16-13-21-27-29(15-22(31)26-19-9-5-6-10-20(19)33-2)24(32)30(21)23(25-16)28-12-11-17-7-3-4-8-18(17)14-28/h3-10,13H,11-12,14-15H2,1-2H3,(H,26,31)InChIKey
YSQSWQFQTBJXLV-UHFFFAOYSA-NSynonyms
2(5(34dihydro1Hisoquinolin2yl)7methyl3oxo(124)triazolo(43c)pyrimidin2yl)N(2methoxyphenyl)acetamide
2(5(34dihydroisoquinolin2(1H)yl)7methyl3oxo(124)triazolo(43c)pyrimidin2(3H)yl)N(2methoxyphenyl)acetamide
CC1=CC2=NN(C(=O)N2C(=N1)N3CCC4=CC=CC=C4C3)CC(=O)NC5=CC=CC=C5OC
InChI=1SC24H24N6O3c11613212729(1522(31)26199561020(19)332)24(32)30(21)23(2516)28121117734818(17)1428h31013H11121415H212H3(H2631)
MFCD18200677
ZINC000057505731
ZINC57505731
Check stock
See real-time availability and sample size for STL079911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.