Vitas-M small molecule compound

[1-(1,3-benzodioxol-5-yl)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl](3-fluorophenyl)methanone

Catalog ID
STL342912
SMILES Fc1cccc(c1)C(=O)N1CCC2(C(C1c1ccc3c(c1)OCO3)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 C23H24FNO4 MW 397.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24FNO4/c24-17-5-3-4-16(12-17)22(26)25-11-10-23(27)9-2-1-6-18(23)21(25)15-7-8-19-20(13-15)29-14-28-19/h3-5,7-8,12-13,18,21,27H,1-2,6,9-11,14H2
InChIKey
VNFACUMJHRYIQV-UHFFFAOYSA-N
Synonyms
1008936-47-7
((1S4AS8AS)1(13BENZODIOXOL5YL)4AHYDROXYOCTAHYDROISOQUINOLIN2(1H)YL)(3FLUOROPHENYL)METHANONE
(1(13benzodioxol5yl)4ahydroxy13456788aoctahydroisoquinolin2yl)(3fluorophenyl)methanone
(1(13benzodioxol5yl)4ahydroxyoctahydroisoquinolin2(1H)yl)(3fluorophenyl)methanone
(1(benzo(d)(13)dioxol5yl)4ahydroxyoctahydroisoquinolin2(1H)yl)(3fluorophenyl)methanone
1(13BENZODIOXOL5YL)2((3FLUOROPHENYL)CARBONYL)OCTAHYDROISOQUINOLIN4A(2H)OL
1008936477
C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)F)O
InChI=1SC23H24FNO4c241753416(1217)22(26)25111023(27)921618(23)21(25)15781920(1315)29142819h35781213182127H12691114H2
MFCD04159976
ZINC000005158525
ZINC000013759044

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Available files

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