Vitas-M small molecule compound

N-(2-phenyl-1,3-benzoxazol-6-yl)cyclopropanecarboxamide

Catalog ID
STK250194
SMILES O=C(C1CC1)Nc1ccc2c(c1)oc(n2)c1ccccc1

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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 C17H14N2O2 MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2/c20-16(11-6-7-11)18-13-8-9-14-15(10-13)21-17(19-14)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H,18,20)
InChIKey
YLYOUTJRNMXILF-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4
InChI=1SC17H14N2O2c2016(116711)1813891415(1013)2117(1914)124213512h15811H67H2(H1820)
MFCD07113585
N(2phenyl13benzoxazol6yl)cyclopropanecarboxamide
ZINC000008188242
ZINC08188242
ZINC8188242

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Available files

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