Vitas-M small molecule compound

1-[9-hydroxy-2-(2-methylpropyl)-10-(2,3,4-trimethoxyphenyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL550665
SMILES COc1c(ccc(c1OC)OC)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CC(C)C)C(=O)C

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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 C28H31N3O5 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O5/c1-15(2)12-30-13-18-23(17-10-11-22(34-4)27(36-6)26(17)35-5)25-20(14-31(16(3)32)28(25)33)29-19-8-7-9-21(30)24(18)19/h7-11,13,15,23,33H,12,14H2,1-6H3
InChIKey
LTAAJKPACZDCJK-UHFFFAOYSA-N
Synonyms

1(9hydroxy2(2methylpropyl)10(234trimethoxyphenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC28H31N3O5c115(2)1230131823(17101122(344)27(366)26(17)355)2520(1431(16(3)32)28(25)33)291987921(30)24(18)19h71113152333H1214H216H3
MFCD31757707
ZINC000888089866
ZINC000888089867

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.