Vitas-M small molecule compound

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK873808
SMILES Cc1onc(c1C(=O)N1CCc2c(C1)cccc2)c1ccccc1Cl

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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 C20H17ClN2O2 MW 352.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O2/c1-13-18(19(22-25-13)16-8-4-5-9-17(16)21)20(24)23-11-10-14-6-2-3-7-15(14)12-23/h2-9H,10-12H2,1H3
InChIKey
MRPXIBNDZZKHPH-UHFFFAOYSA-N
Synonyms
5523-80-8
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(3(2chlorophenyl)5methyl12oxazol4yl)(34dihydroisoquinolin2(1H)yl)methanone
(3(2chlorophenyl)5methylisoxazol4yl)(34dihydroisoquinolin2(1H)yl)methanone
5523808
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC20H17ClN2O2c11318(19(222513)16845917(16)21)20(24)23111014623715(14)1223h29H1012H21H3
MFCD00115372
ZINC000000758190
ZINC00758190
ZINC758190

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Available files

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