Vitas-M small molecule compound
8,9-bis(4-methoxyphenyl)-2-(thiophen-2-yl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860348
SMILES COc1ccc(cc1)c1c(oc2c1c1nc(nn1cn2)c1cccs1)c1ccc(cc1)OC
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 C25H18N4O3S MW 454.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O3S/c1-30-17-9-5-15(6-10-17)20-21-24-27-23(19-4-3-13-33-19)28-29(24)14-26-25(21)32-22(20)16-7-11-18(31-2)12-8-16/h3-14H,1-2H3InChIKey
VOTNETAFJCXFNM-UHFFFAOYSA-NSynonyms
384797-15-3384797153
4METHOXY1(2(4METHOXYPHENYL)8(2THIENYL)(6HYDROFURANO(23D)124TRIAZOLO(15E)PYRIMIDINYL))BENZENE
89bis(4methoxyphenyl)2(thiophen2yl)furo(32e)(124)triazolo(15c)pyrimidine
89BIS(4METHOXYPHENYL)2THIEN2YLFURO(32E)(124)TRIAZOLO(15C)PYRIMIDINE
COC1=CC=C(C=C1)C2=C(OC3=C2C4=NC(=NN4C=N3)C5=CC=CS5)C6=CC=C(C=C6)OC
InChI=1SC25H18N4O3Sc130179515(61017)2021242723(1943133319)2829(24)142625(21)3222(20)1671118(312)12816h314H12H3
MFCD03284174
ZINC000001000418
ZINC01000418
ZINC1000418
Check stock
See real-time availability and sample size for STK860348 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.