Vitas-M small molecule compound
ethyl 3-[(E)-3,4-dihydroisoquinolin-2(1H)-yldiazenyl]-1H-indole-2-carboxylate
Catalog ID
STK527469
SMILES CCOC(=O)c1[nH]c2c(c1/N=N/N1CCc3c(C1)cccc3)cccc2
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 C20H20N4O2 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2/c1-2-26-20(25)19-18(16-9-5-6-10-17(16)21-19)22-23-24-12-11-14-7-3-4-8-15(14)13-24/h3-10,21H,2,11-13H2,1H3/b23-22+InChIKey
PBRJESPLEPGNCN-GHVJWSGMSA-NSynonyms
372082-66-1(E)ethyl3((34dihydroisoquinolin2(1H)yl)diazenyl)1Hindole2carboxylate
372082661
CCOC(=O)c1(nH)c2c(c1N=NN1CCc3c(C1)cccc3)cccc2
ethyl3((E)34dihydroisoquinolin2(1H)yldiazenyl)1Hindole2carboxylate
MFCD01876082
ZINC000000500250
Check stock
See real-time availability and sample size for STK527469 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.