Vitas-M small molecule compound
3,4-dimethoxy-8-(5-methylfuran-2-yl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one
Catalog ID
STL546519
SMILES COc1c(OC)ccc2c1C(=O)N1C2c2[nH]c3c(c2C(C1)c1ccc(o1)C)cccc3
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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-13-8-10-18(31-13)16-12-27-23(22-20(16)14-6-4-5-7-17(14)26-22)15-9-11-19(29-2)24(30-3)21(15)25(27)28/h4-11,16,23,26H,12H2,1-3H3InChIKey
ASWRFPZKDMGSKF-UHFFFAOYSA-NSynonyms
864818-94-034dimethoxy8(5methylfuran2yl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
4868490
67dimethoxy12(5methylfuran2yl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)3(8)46141618heptaen9one
864818940
COc1c(OC)ccc2c1C(=O)N1C2c2(nH)c3c(c2C(C1)c1ccc(o1)C)cccc3
InChI=1SC25H22N2O4c11381018(3113)16122723(2220(16)14645717(14)2622)1591119(292)24(303)21(15)25(27)28h411162326H12H213H3
MFCD06769082
ZINC000004088907
ZINC000004088916
Check stock
See real-time availability and sample size for STL546519 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.