Vitas-M small molecule compound
9-nitro-3-(phenoxyacetyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL511712
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)c(cc1)[N+](=O)[O-])COc1ccccc1
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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 C19H19N3O5 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5/c23-18(12-27-15-4-2-1-3-5-15)20-9-13-8-14(11-20)16-6-7-17(22(25)26)19(24)21(16)10-13/h1-7,13-14H,8-12H2InChIKey
IQYNEXXDTVDKHD-UHFFFAOYSA-NSynonyms
(1R5S)9nitro3(2phenoxyacetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
135638055
5nitro11(2phenoxyacetyl)711diazatricyclo(7310^(27))trideca24dien6one
9nitro3(phenoxyacetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC19H19N3O5c2318(1227154213515)20913814(1120)166717(22(25)26)19(24)21(16)1013h171314H812H2
MFCD31751789
O=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)c(cc1)(N+)(=O)(O))COc1ccccc1
ZINC000886024576
Check stock
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