Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-4-chlorobenzamide

Catalog ID
STK717491
SMILES Clc1ccc(cc1)C(=O)Nc1cccc2c1non2

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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 C13H8ClN3O2 MW 273.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3O2/c14-9-6-4-8(5-7-9)13(18)15-10-2-1-3-11-12(10)17-19-16-11/h1-7H,(H,15,18)
InChIKey
GNCVYLRTMOOUIE-UHFFFAOYSA-N
Synonyms
929833-18-1
929833181
C1=CC2=NON=C2C(=C1)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC13H8ClN3O2c149648(579)13(18)15102131112(10)17191611h17H(H1518)
MFCD09798022
N(213benzoxadiazol4yl)4chlorobenzamide
N(benzo(c)(125)oxadiazol4yl)4chlorobenzamide
ZINC000013655342
ZINC13655342

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Available files

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