Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxybenzylidene)-8-(octahydro-2H-quinolizin-1-ylmethyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STL477317
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(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 C29H34N2O5 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O5/c1-33-25-10-8-19(14-26(25)34-2)15-27-28(32)21-9-11-24-22(29(21)36-27)17-30(18-35-24)16-20-6-5-13-31-12-4-3-7-23(20)31/h8-11,14-15,20,23H,3-7,12-13,16-18H2,1-2H3/b27-15-InChIKey
XZDDNTAMAUXQTH-DICXZTSXSA-NSynonyms
(2Z)2(34dimethoxybenzylidene)8(octahydro2Hquinolizin1ylmethyl)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(2Z)8(23467899aoctahydro1Hquinolizin1ylmethyl)2((34dimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(E)2(34dimethoxybenzylidene)8(((1S9aR)octahydro1Hquinolizin1yl)methyl)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5CCCN6C5CCCC6)OC
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)C(C@@H)1CCCN2(C@@H)1CCCC2
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)CC1CCCN2C1CCCC2
InChI=1SC29H34N2O5c1332510819(1426(25)342)152728(32)219112422(29(21)3627)1730(183524)16206513311243723(20)31h81114152023H3712131618H212H3b2715
MFCD31750851
ZINC000032502304
ZINC000334161275
Check stock
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