Vitas-M small molecule compound

(1S,5R)-3-{[(4,8-dimethyl-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
STL534874
SMILES O=c1cc(C)c2c(o1)c(C)c(cc2)OCC(=O)N1C[C@H]2C[C@@H](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 C24H24N2O5 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O5/c1-14-8-23(29)31-24-15(2)20(7-6-18(14)24)30-13-22(28)25-10-16-9-17(12-25)19-4-3-5-21(27)26(19)11-16/h3-8,16-17H,9-13H2,1-2H3/t16-,17+/m0/s1
InChIKey
LHKWUNVKESMUNL-DLBZAZTESA-N
Synonyms

(1R5S)3(2((48dimethyl2oxo2Hchromen7yl)oxy)acetyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3(((48dimethyl2oxo2Hchromen7yl)oxy)acetyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC24H24N2O5c114823(29)312415(2)20(7618(14)24)301322(28)251016917(1225)1943521(27)26(19)1116h381617H913H212H3t1617+m0s1
MFCD08283398
O=c1cc(C)c2c(o1)c(C)c(cc2)OCC(=O)N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
ZINC000006624149

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Available files

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