Vitas-M small molecule compound
3-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL511841
SMILES O=c1cc(C)c2c(o1)cc(cc2)OCC(=O)N1CC2CC(C1)c1n(C2)c(=O)ccc1
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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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-14-7-23(28)30-20-9-17(5-6-18(14)20)29-13-22(27)24-10-15-8-16(12-24)19-3-2-4-21(26)25(19)11-15/h2-7,9,15-16H,8,10-13H2,1H3InChIKey
GWOJMIRTAFCVOI-UHFFFAOYSA-NSynonyms
(1R5S)3(2((4methyl2oxo2Hchromen7yl)oxy)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
11(2(4methyl2oxochromen7yl)oxyacetyl)711diazatricyclo(7310^(27))trideca24dien6one
3(((4methyl2oxo2Hchromen7yl)oxy)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
78593134
InChI=1SC23H22N2O5c114723(28)3020917(5618(14)20)291322(27)241015816(1224)1932421(26)25(19)1115h2791516H81013H21H3
MFCD31751827
O=c1cc(C)c2c(o1)cc(cc2)OCC(=O)N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
ZINC000006623982
Check stock
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