Vitas-M small molecule compound

bis(4-azidophenyl)methanone

Catalog ID
STK367741
SMILES O=C(c1ccc(cc1)N=[N+]=[N-])c1ccc(cc1)N=[N+]=[N-]

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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 C13H8N6O MW 264.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N6O/c14-18-16-11-5-1-9(2-6-11)13(20)10-3-7-12(8-4-10)17-19-15/h1-8H
InChIKey
CHFBCXOSLARLKB-UHFFFAOYSA-N
Synonyms
17303-16-1
17303161
44DIAZIDOBENZOPHENONE
BIS(4(1HTRIAZIREN1YL)PHENYL)METHANONE
bis(4azidophenyl)methanone
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N=(N+)=(N))N=(N+)=(N)
DI4(DIAZOAZAMVINYL)PHENYLKETONE
InChI=1SC13H8N6Oc14181611519(2611)13(20)103712(8410)171915h18H
METHANONEBIS(4AZIDOPHENYL)
MFCD00429195
O=C(c1ccc(cc1)N=(N+)=(N))c1ccc(cc1)N=(N+)=(N)
ZINC000016102153
ZINC16102153

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Available files

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