Vitas-M small molecule compound

4-[(2E)-2-benzylidenehydrazinyl]-6-methyl-1,3,5-triazin-2-amine

Catalog ID
STK711651
SMILES Cc1nc(N/N=C/c2ccccc2)nc(n1)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 C11H12N6 MW 228.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N6/c1-8-14-10(12)16-11(15-8)17-13-7-9-5-3-2-4-6-9/h2-7H,1H3,(H3,12,14,15,16,17)/b13-7+
InChIKey
AMONKOPNEWLZQY-NTUHNPAUSA-N
Synonyms

(E)4(2benzylidenehydrazinyl)6methyl135triazin2amine
2N((E)benzylideneamino)6methyl135triazine24diamine
4((2E)2benzylidenehydrazinyl)6methyl135triazin2amine
4METHYL6(N(1PHENYLMETH(E)YLIDENE)HYDRAZINO)(135)TRIAZIN2YLAMINE
CC1=NC(=NC(=N1)NN=CC2=CC=CC=C2)N
Cc1nc(NN=Cc2ccccc2)nc(n1)N
InChI=1SC11H12N6c181410(12)1611(158)171379532469h27H1H3(H31214151617)b137+
MFCD01806688
ZINC000004863254
ZINC33702319

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Available files

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