Vitas-M small molecule compound
(2E)-1-{1-[4-(diethylamino)phenyl]-4a-hydroxyoctahydroisoquinolin-2(1H)-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STL512292
SMILES CCN(c1ccc(cc1)C1N(CCC2(C1CCCC2)O)C(=O)/C=C/c1ccc(cc1)OC)CC
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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 C29H38N2O3 MW 462.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O3/c1-4-30(5-2)24-14-12-23(13-15-24)28-26-8-6-7-19-29(26,33)20-21-31(28)27(32)18-11-22-9-16-25(34-3)17-10-22/h9-18,26,28,33H,4-8,19-21H2,1-3H3/b18-11+InChIKey
SZGUWLDVMTURRF-WOJGMQOQSA-NSynonyms
(~(E))1(1(4(diethylamino)phenyl)4~(a)hydroxy13456788~(a)octahydroisoquinolin2yl)3(4methoxyphenyl)prop2en1one
(2E)1(1(4(diethylamino)phenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)3(4methoxyphenyl)prop2en1one
(2E)1(2(4(DIETHYLAMINO)PHENYL)6HYDROXY3AZABICYCLO(440)DEC3YL)3(4METHOXYPHENYL)PROP2EN1ONE
(E)1((1R)1(4(diethylamino)phenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)3(4methoxyphenyl)prop2en1one
5906277
CCN(c1ccc(cc1)(C@@H)1N(CCC2(C1CCCC2)O)C(=O)C=Cc1ccc(cc1)OC)CC
InChI=1SC29H38N2O3c1430(52)24141223(131524)28268671929(2633)202131(28)27(32)18112291625(343)171022h918262833H481921H213H3b1811+
MFCD04144140
ZINC000002100892
ZINC000020529088
Check stock
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