Vitas-M small molecule compound

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

Catalog ID
STK686316
SMILES COc1cccc(c1)c1nnc(o1)c1ccccc1NC(=O)C1CC1

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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-24-14-6-4-5-13(11-14)18-21-22-19(25-18)15-7-2-3-8-16(15)20-17(23)12-9-10-12/h2-8,11-12H,9-10H2,1H3,(H,20,23)
InChIKey
XBYYQNIDCVPPNP-UHFFFAOYSA-N
Synonyms
COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4CC4
N(2(5(3methoxyphenyl)134oxadiazol2yl)phenyl)cyclopropanecarboxamide
Registry IDs
MFCD06015583
ZINC000004722499
ZINC04722499
ZINC4722499

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Available files

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