Vitas-M small molecule compound

2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-[4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone

Catalog ID
STL562490
SMILES COc1c2c(CCN(C2CC(=O)C2CCC(=CC2)CCC=C(C)C)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 C26H35NO4 MW 425.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H35NO4/c1-17(2)6-5-7-18-8-10-19(11-9-18)22(28)15-21-24-20(12-13-27(21)3)14-23-25(26(24)29-4)31-16-30-23/h6,8,14,19,21H,5,7,9-13,15-16H2,1-4H3
InChIKey
VCYLUWWVUJRDTH-UHFFFAOYSA-N
Synonyms
376375-55-2
2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)1(4(4methylpent3en1yl)cyclohex3en1yl)ethanone
2(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)1(4(4methylpent3enyl)cyclohex3en1yl)ethanone
376375552
3839085
InChI=1SC26H35NO4c117(2)6571881019(11918)22(28)15212420(121327(21)3)142325(26(24)294)31163023h68141921H579131516H214H3
MFCD02115048
ZINC000020111706
ZINC000036025448

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Available files

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