Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-10-methyl-8-phenyl-2-(quinolin-2-yl)-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK270899
SMILES COc1ccc(cc1OC)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)c1ccc2c(n1)cccc2)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 C33H25N7O3 MW 567.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25N7O3/c1-19-27-28(21-14-16-25(41-2)26(17-21)42-3)29-31-36-30(24-15-13-20-9-7-8-12-23(20)35-24)38-39(31)18-34-32(29)43-33(27)40(37-19)22-10-5-4-6-11-22/h4-18,28H,1-3H3InChIKey
ORBFLPYQDXLPKA-UHFFFAOYSA-NSynonyms
11(34dimethoxyphenyl)10methyl8phenyl2(quinolin2yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=NC6=CC=CC=C6C=C5)C7=CC(=C(C=C7)OC)OC)C8=CC=CC=C8
InChI=1SC33H25N7O3c1192728(21141625(412)26(1721)423)29313630(241513209781223(20)3524)3839(31)183432(29)4333(27)40(3719)22105461122h41828H13H3
MFCD04193342
ZINC000098000385
ZINC000098000386
Check stock
See real-time availability and sample size for STK270899 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.