Vitas-M small molecule compound
3-(2-methoxyphenoxy)-9-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STL535483
SMILES COc1ccccc1Oc1coc2c(c1=O)ccc1c2CN(CO1)C[C@@H]1CCCN2[C@@H]1CCCC2
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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 C28H32N2O5 MW 476.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O5/c1-32-24-9-2-3-10-25(24)35-26-17-33-28-20(27(26)31)11-12-23-21(28)16-29(18-34-23)15-19-7-6-14-30-13-5-4-8-22(19)30/h2-3,9-12,17,19,22H,4-8,13-16,18H2,1H3/t19-,22+/m0/s1InChIKey
GWPIUSSYLMFOLM-SIKLNZKXSA-NSynonyms
1212478-55-11212478551
29148455
3(2methoxyphenoxy)9(((1S9aR)octahydro1Hquinolizin1yl)methyl)910dihydrochromeno(87e)(13)oxazin4(8H)one
3(2methoxyphenoxy)9((1S9aR)octahydro2Hquinolizin1ylmethyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
9(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3(2methoxyphenoxy)810dihydropyrano(23f)(13)benzoxazin4one
COc1ccccc1Oc1coc2c(c1=O)ccc1c2CN(CO1)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC28H32N2O5c132249231025(24)352617332820(27(26)31)11122321(28)1629(183423)15197614301354822(19)30h23912171922H48131618H21H3t1922+m0s1
ZINC000020763427
ZINC20763427
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