Vitas-M small molecule compound

4-(4-ethylphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK210605
SMILES CCc1ccc(cc1)C1N=C(N)Nc2n1c1ccccc1n2

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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 C17H17N5 MW 291.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5/c1-2-11-7-9-12(10-8-11)15-20-16(18)21-17-19-13-5-3-4-6-14(13)22(15)17/h3-10,15H,2H2,1H3,(H3,18,19,20,21)
InChIKey
NECLLPGGFZTLRT-UHFFFAOYSA-N
Synonyms
326009-05-6
326009056
4(4ethylphenyl)14dihydro(135)triazino(12a)benzimidazol2amine
4(4ethylphenyl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
4(4ETHYLPHENYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
CCC1=CC=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N
InChI=1SC17H17N5c12117912(10811)152016(18)21171913534614(13)22(15)17h31015H2H21H3(H318192021)
MFCD02700212
ZINC000004741621

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Available files

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