Vitas-M small molecule compound

N-(2-chlorophenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine

Catalog ID
STK368348
SMILES Clc1ccccc1Nc1ccc(c2c1non2)[N+](=O)[O-]

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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 C12H7ClN4O3 MW 290.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7ClN4O3/c13-7-3-1-2-4-8(7)14-9-5-6-10(17(18)19)12-11(9)15-20-16-12/h1-6,14H
InChIKey
DTQIEGZLOXESHQ-UHFFFAOYSA-N
Synonyms
293765-42-1
(2CHLOROPHENYL)(7NITROBENZO(23C)125OXADIAZOL4YL)AMINE
293765421
C1=CC=C(C(=C1)NC2=CC=C(C3=NON=C23)(N+)(=O)(O))Cl
Clc1ccccc1Nc1ccc(c2c1non2)(N+)(=O)(O)
InChI=1SC12H7ClN4O3c13731248(7)1495610(17(18)19)1211(9)15201612h1614H
MFCD00429437
N(2CHLOROPHENYL)4NITRO213BENZOXADIAZOL7AMINE
N(2chlorophenyl)7nitro213benzoxadiazol4amine
ZINC000004016555
ZINC04016555
ZINC4016555

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Available files

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