Vitas-M small molecule compound

3,3'-oxybis[6-(1H-tetrazol-1-yl)aniline]

Catalog ID
STK033393
SMILES Nc1cc(ccc1n1cnnn1)Oc1ccc(c(c1)N)n1cnnn1

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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 C14H12N10O MW 336.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N10O/c15-11-5-9(1-3-13(11)23-7-17-19-21-23)25-10-2-4-14(12(16)6-10)24-8-18-20-22-24/h1-8H,15-16H2
InChIKey
CBYUDIGUMAMDBN-UHFFFAOYSA-N
Synonyms
364623-74-5
33OXYBIS(6(1HTETRAZOL1YL)ANILINE)
364623745
5(3AMINO4(TETRAZOL1YL)PHENOXY)2(TETRAZOL1YL)ANILINE
55oxybis(2(1Htetrazol1yl)aniline)
C1=CC(=C(C=C1OC2=CC(=C(C=C2)N3C=NN=N3)N)N)N4C=NN=N4
InChI=1SC14H12N10Oc151159(1313(11)23717192123)25102414(12(16)610)24818202224h18H1516H2
MFCD01858211
Nc1cc(ccc1n1cnnn1)Oc1ccc(c(c1)N)n1cnnn1
STK033393
ZINC000000499843
ZINC00499843
ZINC499843

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Available files

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