Vitas-M small molecule compound

dibenzo[a,c]phenazin-2-amine

Catalog ID
STL321632
SMILES Nc1ccc2c(c1)c1nc3ccccc3nc1c1c2cccc1

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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 C20H13N3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3/c21-12-9-10-14-13-5-1-2-6-15(13)19-20(16(14)11-12)23-18-8-4-3-7-17(18)22-19/h1-11H,21H2
InChIKey
WTEVQRWHDKEZDT-UHFFFAOYSA-N
Synonyms
112273-09-3
112273093
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C4=NC5=CC=CC=C5N=C24
dibenzo(ac)phenazin2amine
InChI=1SC20H13N3c21129101413512615(13)1920(16(14)1112)2318843717(18)2219h111H21H2
MFCD00396855
PHENANTHRO(910B)QUINOXALIN7AMINE
ZINC000004762627
ZINC04762627
ZINC4762627

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Available files

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