Vitas-M small molecule compound
10-methyl-2-[(2-methylphenoxy)methyl]-8-phenyl-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
STK586053
SMILES Cc1ccccc1OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1cccnc1)c(C)nn2c1ccccc1
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 C29H23N7O2 MW 501.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N7O2/c1-18-9-6-7-13-22(18)37-16-23-32-27-26-25(20-10-8-14-30-15-20)24-19(2)33-36(21-11-4-3-5-12-21)29(24)38-28(26)31-17-35(27)34-23/h3-15,17,25H,16H2,1-2H3InChIKey
XNSBIGYLIVXYRM-UHFFFAOYSA-NSynonyms
902009-95-410methyl2((2methylphenoxy)methyl)8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
10methyl8phenyl11(pyridin3yl)2((otolyloxy)methyl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
902009954
CC1=CC=CC=C1OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)N(N=C5C)C6=CC=CC=C6)C7=CN=CC=C7
InChI=1SC29H23N7O2c1189671322(18)37162332272625(2010814301520)2419(2)3336(21114351221)29(24)3828(26)311735(27)3423h3151725H16H212H3
MFCD06781625
ZINC000009581049
ZINC000009581050
Check stock
See real-time availability and sample size for STK586053 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.