Vitas-M small molecule compound
(1Z)-6,7-dimethoxy-3,3-dimethyl-1-[(2E)-(3,4,5-trimethoxybenzylidene)hydrazinylidene]-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK843349
SMILES COc1cc2CC(C)(C)N/C(=N\N=C\c3cc(OC)c(c(c3)OC)OC)/c2cc1OC
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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 C23H29N3O5 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5/c1-23(2)12-15-10-17(27-3)18(28-4)11-16(15)22(25-23)26-24-13-14-8-19(29-5)21(31-7)20(9-14)30-6/h8-11,13H,12H2,1-7H3,(H,25,26)/b24-13+InChIKey
ZOOAXXBFTBITDP-ZMOGYAJESA-NSynonyms
(1Z)67dimethoxy33dimethyl1((2E)(345trimethoxybenzylidene)hydrazinylidene)1234tetrahydroisoquinoline
(Z)67dimethoxy33dimethyl1((E)(345trimethoxybenzylidene)hydrazono)1234tetrahydroisoquinolinehydrochloride
67DIMETHOXY33DIMETHYLN((E)(345TRIMETHOXYPHENYL)METHYLIDENEAMINO)4HISOQUINOLIN1AMINE
CC1(CC2=CC(=C(C=C2C(=N1)NN=CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)C
COc1cc2CC(C)(C)NC(=NN=Cc3cc(OC)c(c(c3)OC)OC)c2cc1OC
COc1cc2CC(C)(C)NC(=NN=Cc3cc(OC)c(c(c3)OC)OC)c2cc1OCCl
InChI=1SC23H29N3O5c123(2)12151017(273)18(284)1116(15)22(2523)26241314819(295)21(317)20(914)306h81113H12H217H3(H2526)b2413+
MFCD00613680
ZINC000002312251
ZINC33352746
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