Vitas-M small molecule compound

2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK866957
SMILES Cc1ccc(cc1)c1nnc(o1)CN1CCc2c(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 C19H19N3O MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O/c1-14-6-8-16(9-7-14)19-21-20-18(23-19)13-22-11-10-15-4-2-3-5-17(15)12-22/h2-9H,10-13H2,1H3
InChIKey
XXJWXJWJHMJGID-UHFFFAOYSA-N
Synonyms
902253-14-9
2((34DIHYDROISOQUINOLIN2(1H)YL)METHYL)5(PTOLYL)134OXADIAZOLE
2((5(4methylphenyl)134oxadiazol2yl)methyl)1234tetrahydroisoquinoline
2(34DIHYDRO1HISOQUINOLIN2YLMETHYL)5(4METHYLPHENYL)134OXADIAZOLE
902253149
CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC4=CC=CC=C4C3
InChI=1SC19H19N3Oc1146816(9714)19212018(2319)1322111015423517(15)1222h29H1013H21H3
MFCD08286037
ZINC000020573322
ZINC20573322

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Available files

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