Vitas-M small molecule compound
1-[10-(1,3-benzodioxol-5-yl)-9-hydroxy-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL551640
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc2c(c1)OCO2)c[nH]4
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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 C22H17N3O4 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4/c1-11(26)25-9-16-21(22(25)27)19(12-5-6-17-18(7-12)29-10-28-17)13-8-23-14-3-2-4-15(24-16)20(13)14/h2-8,19,23,27H,9-10H2,1H3InChIKey
GTOVIDSGLNQPSK-UHFFFAOYSA-NSynonyms
1(10(13benzodioxol5yl)9hydroxy210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC22H17N3O4c111(26)2591621(22(25)27)19(12561718(712)29102817)138231432415(2416)20(13)14h28192327H910H21H3
MFCD31758238
ZINC001547208833
ZINC001547208834
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