Vitas-M small molecule compound

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

Catalog ID
STK151245
SMILES CC(c1ccc(cc1)NCc1onc(n1)c1ccccc1)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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-13(2)14-8-10-16(11-9-14)19-12-17-20-18(21-22-17)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3
InChIKey
PSEMGBBCFQUJBF-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC18H19N3Oc113(2)1481016(11914)1912172018(212217)156435715h3111319H12H212H3
MFCD04217610
N((3PHENYL124OXADIAZOL5YL)METHYL)4(PROPAN2YL)ANILINE
N((3PHENYL124OXADIAZOL5YL)METHYL)4PROPAN2YLANILINE
ZINC000000203377
ZINC00203377
ZINC203377

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Available files

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