Vitas-M small molecule compound

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

Catalog ID
STL180286
SMILES COc1ccc(cc1)C1=NOC(C1)C(=O)N1CCc2c(C1)cccc2

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-24-17-8-6-15(7-9-17)18-12-19(25-21-18)20(23)22-11-10-14-4-2-3-5-16(14)13-22/h2-9,19H,10-13H2,1H3
InChIKey
LWKSAFXNMTYGGW-UHFFFAOYSA-N
Synonyms
899546-05-5
34dihydro1Hisoquinolin2yl(3(4methoxyphenyl)45dihydro12oxazol5yl)methanone
34dihydroisoquinolin2(1H)yl(3(4methoxyphenyl)45dihydro12oxazol5yl)methanone
899546055
COC1=CC=C(C=C1)C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC20H20N2O3c124178615(7917)181219(252118)20(23)22111014423516(14)1322h2919H1013H21H3
MFCD08106195
ZINC000005029222
ZINC000005029229

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Available files

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