Vitas-M small molecule compound
8-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-11-(furan-2-yl)-10-methyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK574061
SMILES COc1cc(ccc1OC)c1nn2c(n1)c1c(nc2)Oc2c(C1c1ccco1)c(C)nn2c1ccc(cc1)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 C28H21ClN6O4 MW 540.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN6O4/c1-15-22-23(20-5-4-12-38-20)24-26-31-25(16-6-11-19(36-2)21(13-16)37-3)33-34(26)14-30-27(24)39-28(22)35(32-15)18-9-7-17(29)8-10-18/h4-14,23H,1-3H3InChIKey
XGZMKTHHRMBIFI-UHFFFAOYSA-NSynonyms
900265-04-58(4chlorophenyl)2(34dimethoxyphenyl)11(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
900265045
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC(=C(C=C5)OC)OC)C6=CC=CO6)C7=CC=C(C=C7)Cl
InChI=1SC28H21ClN6O4c1152223(2054123820)24263125(1661119(362)21(1316)373)3334(26)143027(24)3928(22)35(3215)189717(29)81018h41423H13H3
MFCD06773628
ZINC000097956617
ZINC000097956618
Check stock
See real-time availability and sample size for STK574061 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.