Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-1-[4a-hydroxy-1-(2-methoxyphenyl)octahydroisoquinolin-2(1H)-yl]ethanone

Catalog ID
STL344134
SMILES COc1ccccc1C1N(CCC2(C1CCCC2)O)C(=O)COc1ccc(cc1Cl)Cl

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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 C24H27Cl2NO4 MW 464.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27Cl2NO4/c1-30-20-8-3-2-6-17(20)23-18-7-4-5-11-24(18,29)12-13-27(23)22(28)15-31-21-10-9-16(25)14-19(21)26/h2-3,6,8-10,14,18,23,29H,4-5,7,11-13,15H2,1H3
InChIKey
AKIVTMSWXDDPBD-UHFFFAOYSA-N
Synonyms
1023822-54-9
1(4ahydroxy1(2methoxyphenyl)13456788aoctahydroisoquinolin2yl)2(24dichlorophenoxy)ethanone
1023822549
2(24dichlorophenoxy)1(4ahydroxy1(2methoxyphenyl)octahydroisoquinolin2(1H)yl)ethanone
COC1=CC=CC=C1C2C3CCCCC3(CCN2C(=O)COC4=C(C=C(C=C4)Cl)Cl)O
InChI=1SC24H27Cl2NO4c13020832617(20)23187451124(1829)121327(23)22(28)15312110916(25)1419(21)26h23681014182329H457111315H21H3
MFCD04173486
ZINC000009303938
ZINC000034697590

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Available files

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