Vitas-M small molecule compound
2-[(4-chlorophenoxy)methyl]-8-(3-chlorophenyl)-10-methyl-11-(pyridin-3-yl)-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK577453
SMILES Clc1ccc(cc1)OCc1nc2n(n1)cnc1c2C(c2cccnc2)c2c(O1)n(nc2C)c1cccc(c1)Cl
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 C28H19Cl2N7O2 MW 556.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19Cl2N7O2/c1-16-23-24(17-4-3-11-31-13-17)25-26-33-22(14-38-21-9-7-18(29)8-10-21)35-36(26)15-32-27(25)39-28(23)37(34-16)20-6-2-5-19(30)12-20/h2-13,15,24H,14H2,1H3InChIKey
CKVIDTHKQBJFGC-UHFFFAOYSA-NSynonyms
879471-06-42((4chlorophenoxy)methyl)8(3chlorophenyl)10methyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
879471064
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)COC5=CC=C(C=C5)Cl)C6=CN=CC=C6)C7=CC(=CC=C7)Cl
InChI=1SC28H19Cl2N7O2c1162324(174311311317)25263322(1438219718(29)81021)3536(26)153227(25)3928(23)37(3416)2062519(30)1220h2131524H14H21H3
MFCD07210542
ZINC000101670592
ZINC000101670596
Check stock
See real-time availability and sample size for STK577453 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.