Vitas-M small molecule compound
1H-indol-3-yl(3-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indol-5-yl)methanone
Catalog ID
STL521456
SMILES CN1CCc2c(C(=C1)C(=O)c1c[nH]c3c1cccc3)[nH]c1c2cccc1
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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 C22H19N3O MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O/c1-25-11-10-16-14-6-3-5-9-20(14)24-21(16)18(13-25)22(26)17-12-23-19-8-4-2-7-15(17)19/h2-9,12-13,23-24H,10-11H2,1H3InChIKey
WOQGTMYDPYTZOC-UHFFFAOYSA-NSynonyms
1401603-42-6(1Hindol3yl)(3methyl1236tetrahydroazepino(45b)indol5yl)methanone
1~(H)indol3yl(3methyl26dihydro1~(H)azepino(45b)indol5yl)methanone
1401603426
1Hindol3yl(3methyl1236tetrahydroazepino(45b)indol5yl)methanone
71753703
CN1CCc2c(C(=C1)C(=O)c1c(nH)c3c1cccc3)(nH)c1c2cccc1
InChI=1SC22H19N3Oc12511101614635920(14)2421(16)18(1325)22(26)17122319842715(17)19h2912132324H1011H21H3
MFCD22574280
ZINC000079188871
ZINC79188871
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