Vitas-M small molecule compound
(1R,5S)-3-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-9-nitro-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL550793
SMILES COc1cccc2c1ccn2CCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)c(cc1)[N+](=O)[O-]
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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 C23H24N4O5 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O5/c1-32-21-4-2-3-19-17(21)7-9-24(19)10-8-22(28)25-12-15-11-16(14-25)18-5-6-20(27(30)31)23(29)26(18)13-15/h2-7,9,15-16H,8,10-14H2,1H3/t15-,16+/m0/s1InChIKey
NVFFPSSFPDZDFK-JKSUJKDBSA-NSynonyms
(1~(R)9~(S))11(3(4methoxyindol1yl)propanoyl)5nitro711diazatricyclo(7310^(27))trideca24dien6one
(1R5S)3(3(4methoxy1Hindol1yl)propanoyl)9nitro123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
(1R5S)3(3(4methoxy1Hindol1yl)propanoyl)9nitro3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
125428514
COc1cccc2c1ccn2CCC(=O)N1C(C@@H)2CC(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O)
InChI=1SC23H24N4O5c132214231917(21)7924(19)10822(28)2512151116(1425)185620(27(30)31)23(29)26(18)1315h2791516H81014H21H3t1516+m0s1
ZINC000524729903
ZINC524729903
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