Vitas-M small molecule compound

(1E)-1,3-bis(4-methylphenyl)triaz-1-ene

Catalog ID
STK180721
SMILES Cc1ccc(cc1)N/N=N/c1ccc(cc1)C

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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 C14H15N3 MW 225.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3/c1-11-3-7-13(8-4-11)15-17-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,15,16)
InChIKey
XHAYNCDFLBEADB-UHFFFAOYSA-N
Synonyms
785-86-4
(1E)13BIS(4METHYLPHENYL)TRIAZ1ENE
(4METHYLPHENYL)((4METHYLPHENYL)DIAZENYL)AMINE
13BIS(PTOLYL)TRIAZENE
13DIPTOLYLTRIAZENE
1TRIAZENE13BIS
1TRIAZENE13BIS(4METHYLPHENYL)
1TRIAZENE3BIS(4METHYLPHENYL)
4METHYLN((4METHYLPHENYL)DIAZENYL)ANILINE
785864
CC1=CC=C(C=C1)NN=NC2=CC=C(C=C2)C
Cc1ccc(cc1)NN=Nc1ccc(cc1)C
InChI=1SC14H15N3c1113713(8411)151716149512(2)61014h310H12H3(H1516)
MFCD00443136
TRIAZENE13DIPTOLYL
TRIAZENE3DIPTOLYL
ZINC000017824914
ZINC17824914

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Available files

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