Vitas-M small molecule compound
3-(4-methoxyphenyl)-9-(octahydro-2H-quinolizin-1-ylmethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STL477313
SMILES COc1ccc(cc1)c1coc2c(c1=O)ccc1c2CN(CO1)CC1CCCN2C1CCCC2
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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 C28H32N2O4 MW 460.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O4/c1-32-21-9-7-19(8-10-21)24-17-33-28-22(27(24)31)11-12-26-23(28)16-29(18-34-26)15-20-5-4-14-30-13-3-2-6-25(20)30/h7-12,17,20,25H,2-6,13-16,18H2,1H3InChIKey
XPTWAYCLCYQFRO-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)9(((1S9aR)octahydro1Hquinolizin1yl)methyl)910dihydrochromeno(87e)(13)oxazin4(8H)one
3(4methoxyphenyl)9(octahydro2Hquinolizin1ylmethyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
9(23467899aoctahydro1Hquinolizin1ylmethyl)3(4methoxyphenyl)810dihydropyrano(23f)(13)benzoxazin4one
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3CN(CO4)CC5CCCN6C5CCCC6
COc1ccc(cc1)c1coc2c(c1=O)ccc1c2CN(CO1)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC28H32N2O4c132219719(81021)2417332822(27(24)31)11122623(28)1629(183426)15205414301332625(20)30h712172025H26131618H21H3
MFCD31750847
ZINC000020761369
ZINC000229705182
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