Vitas-M small molecule compound
4-(4-methoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK167346
SMILES COc1ccc(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 C16H15N5O MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O/c1-22-11-8-6-10(7-9-11)14-19-15(17)20-16-18-12-4-2-3-5-13(12)21(14)16/h2-9,14H,1H3,(H3,17,18,19,20)InChIKey
OCDILDPUWQBWFA-UHFFFAOYSA-NSynonyms
78650-03-0135TRIAZINO(12A)BENZIMIDAZOL2AMINE34DIHYDRO4(4METHOXYPHENYL)
4(4METHOXYPHENYL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(4METHOXYPHENYL)14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2YLAMINE
4(4methoxyphenyl)14dihydrobenzo(45)imidazo(12a)(135)triazin2amine
4(4METHOXYPHENYL)14DIHYDROBENZO(45)IMIDAZO(12A)(135)TRIAZIN2YLAMINE
4(4METHOXYPHENYL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
4(4METHOXYPHENYL)34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(4METHOXYPHENYL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
78650030
COC1=CC=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N
InChI=1SC16H15N5Oc122118610(7911)141915(17)20161812423513(12)21(14)16h2914H1H3(H317181920)
MFCD04193086
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