Vitas-M small molecule compound

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

Catalog ID
STK151309
SMILES Cc1ccc(cc1)c1noc(n1)CNc1ccc(cc1)C(C)C

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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 C19H21N3O MW 307.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O/c1-13(2)15-8-10-17(11-9-15)20-12-18-21-19(22-23-18)16-6-4-14(3)5-7-16/h4-11,13,20H,12H2,1-3H3
InChIKey
NPDCKHRLKKZBGK-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(C)C
InChI=1SC19H21N3Oc113(2)1581017(11915)2012182119(222318)166414(3)5716h4111320H12H213H3
MFCD07161549
N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)4(PROPAN2YL)ANILINE
N((3(4METHYLPHENYL)124OXADIAZOL5YL)METHYL)4PROPAN2YLANILINE
ZINC000004687719
ZINC04687719
ZINC4687719

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Available files

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