Vitas-M small molecule compound
diethyl 3,3'-(11H-indeno[1,2-b]quinoline-11,11-diyl)dipropanoate
Catalog ID
STK755572
SMILES CCOC(=O)CCC1(CCC(=O)OCC)c2cc3ccccc3nc2c2c1cccc2
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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-3-30-23(28)13-15-26(16-14-24(29)31-4-2)20-11-7-6-10-19(20)25-21(26)17-18-9-5-8-12-22(18)27-25/h5-12,17H,3-4,13-16H2,1-2H3InChIKey
RLEGGVISLDMBRR-UHFFFAOYSA-NSynonyms
CCOC(=O)CCC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31)CCC(=O)OCC
diethyl33(11Hindeno(12b)quinoline1111diyl)dipropanoate
ETHYL3(11(3ETHOXY3OXOPROPYL)INDENO(12B)QUINOLIN11YL)PROPANOATE
InChI=1SC26H27NO4c133023(28)131526(161424(29)3142)2011761019(20)2521(26)17189581222(18)2725h51217H341316H212H3
MFCD01113269
ZINC000001058114
ZINC01058114
ZINC1058114
Check stock
See real-time availability and sample size for STK755572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.