Vitas-M small molecule compound
2-[(2,6-dimethylphenoxy)methyl]-11-(4-methoxyphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK270671
SMILES COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)COc1c(C)cccc1C)c1ccccc1
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 C32H28N6O3 MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N6O3/c1-19-9-8-10-20(2)29(19)40-17-25-34-30-28-27(22-13-15-24(39-4)16-14-22)26-21(3)35-38(23-11-6-5-7-12-23)32(26)41-31(28)33-18-37(30)36-25/h5-16,18,27H,17H2,1-4H3InChIKey
DQTPRLICQVGSRN-UHFFFAOYSA-NSynonyms
846598-39-82((26dimethylphenoxy)methyl)11(4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
846598398
CC1=C(C(=CC=C1)C)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)N(N=C5C)C6=CC=CC=C6)C7=CC=C(C=C7)OC
InChI=1SC32H28N6O3c119981020(2)29(19)40172534302827(22131524(394)161422)2621(3)3538(23116571223)32(26)4131(28)331837(30)3625h5161827H17H214H3
MFCD04176861
ZINC000097954506
ZINC000097954507
Check stock
See real-time availability and sample size for STK270671 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.