Vitas-M small molecule compound

N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide

Catalog ID
STK520031
SMILES CC(=O)Nc1cccc(c1)c1nc2c(o1)ccc(c2)Cl

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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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c1-9(19)17-12-4-2-3-10(7-12)15-18-13-8-11(16)5-6-14(13)20-15/h2-8H,1H3,(H,17,19)
InChIKey
HWJBSBVBWOULSC-UHFFFAOYSA-N
Synonyms
842115-18-8
842115188
CC(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)Cl
InChI=1SC15H11ClN2O2c19(19)171242310(712)151813811(16)5614(13)2015h28H1H3(H1719)
MFCD06636336
N(3(5chloro13benzoxazol2yl)phenyl)acetamide
ZINC000004842328
ZINC04842328
ZINC4842328

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Available files

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