Vitas-M small molecule compound
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole
Catalog ID
STK625165
SMILES COc1ccc2c(c1)CCc1c2n[nH]c1c1onc(n1)c1ccc(c(c1)OC)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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-27-14-6-8-15-12(10-14)4-7-16-19(15)24-25-20(16)22-23-21(26-30-22)13-5-9-17(28-2)18(11-13)29-3/h5-6,8-11H,4,7H2,1-3H3,(H,24,25)InChIKey
LYMGFFRMVMJAKV-UHFFFAOYSA-NSynonyms
929812-46-43(3(34dimethoxyphenyl)124oxadiazol5yl)7methoxy45dihydro2Hbenzo(g)indazole
3(34dimethoxyphenyl)5(7methoxy45dihydro1Hbenzo(g)indazol3yl)124oxadiazole
3(34dimethoxyphenyl)5(7methoxy45dihydro2Hbenzo(g)indazol3yl)124oxadiazole
929812464
COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C4=NC(=NO4)C5=CC(=C(C=C5)OC)OC
COc1ccc2c(c1)CCc1c2(nH)nc1c1onc(n1)c1ccc(c(c1)OC)OC
COc1ccc2c(c1)CCc1c2n(nH)c1c1onc(n1)c1ccc(c(c1)OC)OC
InChI=1SC22H20N4O4c12714681512(1014)471619(15)242520(16)222321(263022)135917(282)18(1113)293h56811H47H213H3(H2425)
MFCD09789504
ZINC000013549931
ZINC13549931
Check stock
See real-time availability and sample size for STK625165 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.