Vitas-M small molecule compound
(1S,5S)-9-nitro-3-[(2S)-2-phenyl-2-(1H-tetrazol-1-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL550109
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)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 C20H19N7O4 MW 421.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N7O4/c28-19-17(27(30)31)7-6-16-15-8-13(10-25(16)19)9-24(11-15)20(29)18(26-12-21-22-23-26)14-4-2-1-3-5-14/h1-7,12-13,15,18H,8-11H2/t13-,15+,18-/m0/s1InChIKey
KDVROUABVPNDPN-JOQOYGCGSA-NSynonyms
(1R5S)9nitro3((S)2phenyl2(1Htetrazol1yl)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)9nitro3((2S)2phenyl2(1Htetrazol1yl)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC20H19N7O4c281917(27(30)31)761615813(1025(16)19)924(1115)20(29)18(261221222326)144213514h1712131518H811H2t1315+18m0s1
O=C((C@@H)(n1cnnn1)c1ccccc1)N1C(C@@H)2CC(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O)
ZINC001772492850
Check stock
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