Vitas-M small molecule compound
N-cyclopentyl-2-[(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]propanamide
Catalog ID
STL534889
SMILES CC(C(=O)NC1CCCC1)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1
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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-15(25(30)28-16-6-2-3-7-16)32-17-10-11-22-21(14-17)19-12-13-27-23-18-8-4-5-9-20(18)26(31)29(22)24(19)23/h4-5,8-16H,2-3,6-7H2,1H3,(H,28,30)InChIKey
IWLXWMOPLSYGOL-UHFFFAOYSA-NSynonyms
904503-11-3~(N)cyclopentyl2((19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen5yl)oxy)propanamide
16407255
904503113
InChI=1SC26H23N3O3c115(25(30)2816623716)321710112221(1417)191213272318845920(18)26(31)29(22)24(19)23h45816H2367H21H3(H2830)
MFCD08283953
NCYCLOPENTYL2((8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)PROPANAMIDE
Ncyclopentyl2((9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)propanamide
ZINC000008792250
ZINC000008792251
Check stock
See real-time availability and sample size for STL534889 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.