Vitas-M small molecule compound
3-(1H-indol-1-ylacetyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL496489
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2
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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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c25-20-7-3-6-19-17-10-15(12-24(19)20)11-23(13-17)21(26)14-22-9-8-16-4-1-2-5-18(16)22/h1-9,15,17H,10-14H2InChIKey
QSTPPQAHHKBGAK-UHFFFAOYSA-NSynonyms
1207054-01-0(1R5S)3(2(1Hindol1yl)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
1207054010
2(4methoxyindol1yl)1(2pyridin3ylpiperidin1yl)ethanone
3(1Hindol1ylacetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
45504964
InChI=1SC21H23N3O2c126209481917(20)101323(19)1521(25)241232718(24)166511221416h46811131418H2371215H21H3
MFCD16649084
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Cn1ccc2c1cccc2
ZINC000038490001
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