Vitas-M small molecule compound
3-methoxy-4-{[3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-yl]oxy}benzaldehyde
Catalog ID
STL526773
SMILES COc1cc(C=O)ccc1OCC#CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
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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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-24-9-8-16-12-20-22(30-14-29-20)23(27-3)21(16)17(24)5-4-10-28-18-7-6-15(13-25)11-19(18)26-2/h6-7,11-13,17H,8-10,14H2,1-3H3InChIKey
UZMYKDAJLBSYLL-UHFFFAOYSA-NSynonyms
3637532
3methoxy4((3(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)prop2yn1yl)oxy)benzaldehyde
3methoxy4((3(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)prop2yn1yl)oxy)benzaldehydehydrochloride
3methoxy4(3(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)prop2ynoxy)benzaldehyde
3METHOXY4(3(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN5YL)PROP2YNOXY)BENZALDEHYDE
COc1cc(C=O)ccc1OCC#CC1N(C)CCc2c1c(OC)c1c(c2)OCO1Cl
InChI=1SC23H23NO6c1249816122022(30142920)23(273)21(16)17(24)541028187615(1325)1119(18)262h67111317H81014H213H3
MFCD03006265
ZINC000020112857
ZINC000020112860
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