Vitas-M small molecule compound

3-(4-chlorophenyl)-1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-(1H-pyrrol-1-yl)propan-1-one

Catalog ID
STL492358
SMILES Clc1ccc(cc1)C(n1cccc1)CC(=O)N1CCC2(C(C1)CCCC2)O

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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 C22H27ClN2O2 MW 386.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN2O2/c23-19-8-6-17(7-9-19)20(24-12-3-4-13-24)15-21(26)25-14-11-22(27)10-2-1-5-18(22)16-25/h3-4,6-9,12-13,18,20,27H,1-2,5,10-11,14-16H2
InChIKey
QKBZFVMGNBQNSX-UHFFFAOYSA-N
Synonyms

1(4ahydroxy13456788aoctahydroisoquinolin2yl)3(4chlorophenyl)3pyrrol1ylpropan1one
3(4chlorophenyl)1(4ahydroxyoctahydroisoquinolin2(1H)yl)3(1Hpyrrol1yl)propan1one
C1CCC2(CCN(CC2C1)C(=O)CC(C3=CC=C(C=C3)Cl)N4C=CC=C4)O
InChI=1SC22H27ClN2O2c23198617(7919)20(2412341324)1521(26)25141122(27)1021518(22)1625h34691213182027H12510111416H2

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Available files

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