Vitas-M small molecule compound

1-[10-(7-chloro-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
STL552352
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1cc(Cl)c2c(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 C22H16ClN3O4 MW 421.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O4/c1-10(27)26-8-16-20(22(26)28)18(11-5-13(23)21-17(6-11)29-9-30-21)12-7-24-14-3-2-4-15(25-16)19(12)14/h2-7,18,24,28H,8-9H2,1H3
InChIKey
BIXBLFBYSZNUSP-UHFFFAOYSA-N
Synonyms

1(10(7chloro13benzodioxol5yl)9hydroxy210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC22H16ClN3O4c110(27)2681620(22(26)28)18(11513(23)2117(611)2993021)127241432415(2516)19(12)14h27182428H89H21H3
ZINC001547205735
ZINC001547205737

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Available files

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