Vitas-M small molecule compound
1-benzyl-3-[1-(propan-2-yl)-1H-pyrazol-4-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL494890
SMILES OC1=Nc2cccc3c2c(C(C1)c1cnn(c1)C(C)C)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 C24H24N4O MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O/c1-16(2)28-14-18(12-25-28)19-11-23(29)26-21-9-6-10-22-24(21)20(19)15-27(22)13-17-7-4-3-5-8-17/h3-10,12,14-16,19H,11,13H2,1-2H3,(H,26,29)InChIKey
GXUZXEMZVRWILT-UHFFFAOYSA-NSynonyms
1benzyl3(1(propan2yl)1Hpyrazol4yl)34dihydro1Hazepino(432cd)indol5ol
MFCD30716703
ZINC000263587440
ZINC000263587441
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