Vitas-M small molecule compound
(1S,5S)-9-nitro-3-{[1-(propan-2-yl)-1H-indol-3-yl]carbonyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL549757
SMILES O=C(c1cn(c2c1cccc2)C(C)C)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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c1-14(2)25-13-18(17-5-3-4-6-20(17)25)22(28)24-10-15-9-16(12-24)19-7-8-21(27(30)31)23(29)26(19)11-15/h3-8,13-16H,9-12H2,1-2H3/t15-,16+/m0/s1InChIKey
RMNXXVNBQYWZKM-JKSUJKDBSA-NSynonyms
(1R5S)3(1isopropyl1Hindole3carbonyl)9nitro3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)9nitro3((1(propan2yl)1Hindol3yl)carbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC23H24N4O4c114(2)251318(17534620(17)25)22(28)241015916(1224)197821(27(30)31)23(29)26(19)1115h381316H912H212H3t1516+m0s1
O=C(c1cn(c2c1cccc2)C(C)C)N1C(C@@H)2C(C@@H)(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O)
ZINC000524730657
Check stock
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