Vitas-M small molecule compound
(2Z)-2-(2,3-dimethoxybenzylidene)-8-(octahydro-2H-quinolizin-1-ylmethyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STL512061
SMILES COc1c(cccc1OC)/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/c1-33-25-10-5-7-19(28(25)34-2)15-26-27(32)21-11-12-24-22(29(21)36-26)17-30(18-35-24)16-20-8-6-14-31-13-4-3-9-23(20)31/h5,7,10-12,15,20,23H,3-4,6,8-9,13-14,16-18H2,1-2H3/b26-15-InChIKey
SXPHASSASUCBGN-YSMPRRRNSA-NSynonyms
(2~(Z))8(23467899~(a)octahydro1~(H)quinolizin1ylmethyl)2((23dimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)2(23dimethoxybenzylidene)8(octahydro2Hquinolizin1ylmethyl)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)2(23dimethoxybenzylidene)8(((1S9aR)octahydro1Hquinolizin1yl)methyl)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
135629599
COc1c(cccc1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC29H34N2O5c13325105719(28(25)342)152627(32)2111122422(29(21)3626)1730(183524)16208614311343923(20)31h571012152023H3468913141618H212H3b2615
MFCD31750852
ZINC000020762351
ZINC001613965988
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