Vitas-M small molecule compound
1-benzyl-3-[3-(pyrimidin-2-yloxy)phenyl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL548033
SMILES OC1=Nc2cccc3c2c(C(C1)c1cccc(c1)Oc1ncccn1)cn3Cc1ccccc1
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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 C28H22N4O2 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2/c33-26-16-22(20-9-4-10-21(15-20)34-28-29-13-6-14-30-28)23-18-32(17-19-7-2-1-3-8-19)25-12-5-11-24(31-26)27(23)25/h1-15,18,22H,16-17H2,(H,31,33)InChIKey
BIQHLEJILTYTTK-UHFFFAOYSA-NSynonyms
121541685
1BENZYL3(3(PYRIMIDIN2YLOXY)PHENYL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(3(pyrimidin2yloxy)phenyl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(3pyrimidin2yloxyphenyl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC28H22N4O2c33261622(20941021(1520)342829136143028)231832(17197213819)251251124(3126)27(23)25h1151822H1617H2(H3133)
MFCD31756679
ZINC000263584831
ZINC000263584832
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