Vitas-M small molecule compound
7-methoxy-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-2H-benzo[g]indazole
Catalog ID
STK634297
SMILES COc1ccc(cc1)c1noc(n1)c1[nH]nc2c1CCc1c2ccc(c1)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 C21H18N4O3 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3/c1-26-14-6-3-12(4-7-14)20-22-21(28-25-20)19-17-9-5-13-11-15(27-2)8-10-16(13)18(17)23-24-19/h3-4,6-8,10-11H,5,9H2,1-2H3,(H,23,24)InChIKey
NXZBFEJSJUONLQ-UHFFFAOYSA-NSynonyms
1010875-84-91010875849
5(7methoxy45dihydro1Hbenzo(g)indazol3yl)3(4methoxyphenyl)124oxadiazole
5(7methoxy45dihydro2Hbenzo(g)indazol3yl)3(4methoxyphenyl)124oxadiazole
7methoxy3(3(4methoxyphenyl)124oxadiazol5yl)45dihydro2Hbenzo(g)indazole
COC1=CC=C(C=C1)C2=NOC(=N2)C3=C4CCC5=C(C4=NN3)C=CC(=C5)OC
COc1ccc(cc1)c1noc(n1)c1(nH)nc2c1CCc1c2ccc(c1)OC
COc1ccc(cc1)c1noc(n1)c1n(nH)c2c1CCc1c2ccc(c1)OC
InChI=1SC21H18N4O3c126146312(4714)202221(282520)191795131115(272)81016(13)18(17)232419h34681011H59H212H3(H2324)
MFCD18160346
ZINC000012323929
ZINC12323929
Check stock
See real-time availability and sample size for STK634297 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.