Vitas-M small molecule compound
ethyl [4-bromo-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]acetate
Catalog ID
STL391958
SMILES CCOC(=O)Cn1nc(c(c1c1ccc(cc1)OC)Br)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 C21H21BrN2O4 MW 445.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21BrN2O4/c1-4-28-18(25)13-24-21(15-7-11-17(27-3)12-8-15)19(22)20(23-24)14-5-9-16(26-2)10-6-14/h5-12H,4,13H2,1-3H3InChIKey
GILMJGGSVZHUCP-UHFFFAOYSA-NSynonyms
1006359-39-21006359392
CCOC(=O)CN1C(=C(C(=N1)C2=CC=C(C=C2)OC)Br)C3=CC=C(C=C3)OC
ethyl(4bromo35bis(4methoxyphenyl)1Hpyrazol1yl)acetate
ethyl2(4bromo35bis(4methoxyphenyl)pyrazol1yl)acetate
InChI=1SC21H21BrN2O4c142818(25)132421(1571117(273)12815)19(22)20(2324)145916(262)10614h512H413H213H3
MFCD08551231
ZINC000019642793
ZINC19642793
Check stock
See real-time availability and sample size for STL391958 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.