Vitas-M small molecule compound
1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL545861
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc2c(c1)OCCO2)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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c29-25-14-19(18-9-10-23-24(13-18)31-12-11-30-23)20-16-28(15-17-5-2-1-3-6-17)22-8-4-7-21(27-25)26(20)22/h1-10,13,16,19H,11-12,14-15H2,(H,27,29)InChIKey
UODUSVTYRXYIBB-UHFFFAOYSA-NSynonyms
121541991
1benzyl3(23dihydro14benzodioxin6yl)34dihydro1Hazepino(432cd)indol5ol
1BENZYL3(23DIHYDROBENZO(B)(14)DIOXIN6YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
3benzyl12(23dihydro14benzodioxin6yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC26H22N2O3c29251419(189102324(1318)3112113023)201628(15175213617)2284721(2725)26(20)22h110131619H11121415H2(H2729)
MFCD31756308
ZINC000263586446
ZINC000263586447
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