Vitas-M small molecule compound

3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide

Catalog ID
STK049929
SMILES O=C(Nc1cccc(c1)c1nnc(o1)c1ccccc1)CCc1ccccc1

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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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c27-21(15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-26-25-22(28-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,27)
InChIKey
DTQVGKKHKGCNRN-UHFFFAOYSA-N
Synonyms

3PHENYLN(3(5PHENYL134OXADIAZOL2YL)PHENYL)PROPANAMIDE
C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4
InChI=1SC23H19N3O2c2721(1514178314917)24201371219(1620)23262522(2823)18105261118h11316H1415H2(H2427)
MFCD03271668
O=C(Nc1cccc(c1)c1nnc(o1)c1ccccc1)CCc1ccccc1
STK049929
ZINC000001142982
ZINC01142982
ZINC1142982

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Available files

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