Vitas-M small molecule compound

N-(3-bromophenyl)acridin-9-amine

Catalog ID
STL088550
SMILES Brc1cccc(c1)Nc1c2ccccc2nc2c1cccc2

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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 C19H13BrN2 MW 349.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrN2/c20-13-6-5-7-14(12-13)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1-12H,(H,21,22)
InChIKey
GECSCZAXMGZROI-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC=C4)Br
InChI=1SC19H13BrN2c201365714(1213)2119158131017(15)22181142916(18)19h112H(H2122)
MFCD00787822
N(3bromophenyl)acridin9amine
ZINC000004358607
ZINC04358607
ZINC4358607

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Available files

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