Vitas-M small molecule compound
3-(1H-indol-2-ylcarbonyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL473987
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)c1cc2c([nH]1)cccc2
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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c24-19-7-3-6-18-15-8-13(11-23(18)19)10-22(12-15)20(25)17-9-14-4-1-2-5-16(14)21-17/h1-7,9,13,15,21H,8,10-12H2InChIKey
LRRWNVOKVFXXBP-UHFFFAOYSA-NSynonyms
(1R5S)3(1Hindole2carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3(1Hindol2ylcarbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)C4=CC5=CC=CC=C5N4
InChI=1SC20H19N3O2c24197361815813(1123(18)19)1022(1215)20(25)17914412516(14)2117h179131521H81012H2
MFCD31751226
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)c1cc2c((nH)1)cccc2
O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)c1cc2c((nH)1)cccc2
ZINC000096116007
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