Vitas-M small molecule compound

N-{4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}cyclopropanecarboxamide

Catalog ID
STK259802
SMILES O=C(C1CC1)Nc1ccc(cc1)c1nnc(o1)c1cccc(c1)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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-12-3-2-4-15(11-12)19-22-21-18(24-19)14-7-9-16(10-8-14)20-17(23)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,20,23)
InChIKey
QPTCSDSXXWLRLJ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4CC4
CYCLOPROPYLN(4(5(3METHYLPHENYL)(134OXADIAZOL2YL))PHENYL)CARBOXAMIDE
InChI=1SC19H17N3O2c11232415(1112)19222118(2419)147916(10814)2017(23)135613h2471113H56H21H3(H2023)
MFCD03898984
N(4(5(3methylphenyl)134oxadiazol2yl)phenyl)cyclopropanecarboxamide
ZINC000000621033
ZINC00621033
ZINC621033

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Available files

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