Vitas-M small molecule compound

9-hydroxy-8-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,10-dioxaspiro[4.5]dec-8-en-7-one

Catalog ID
STL542133
SMILES COc1c2c(CCN(C2C2=C(O)OC3(OC2=O)CCCC3)C)cc2c1OCO2

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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 C20H23NO7 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO7/c1-21-8-5-11-9-12-16(26-10-25-12)17(24-2)13(11)15(21)14-18(22)27-20(28-19(14)23)6-3-4-7-20/h9,15,22H,3-8,10H2,1-2H3
InChIKey
NSDHFOMTAUWKSU-UHFFFAOYSA-N
Synonyms
904259-95-6
16405954
7hydroxy8(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)610dioxaspiro(45)dec7en9one
904259956
9hydroxy8(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)610dioxaspiro(45)dec8en7one
InChI=1SC20H23NO7c121851191216(26102512)17(242)13(11)15(21)1418(22)2720(2819(14)23)634720h91522H3810H212H3
MFCD07637332
ZINC000004090467
ZINC000004090469

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.