Vitas-M small molecule compound

4-(6-methoxy-1H-indol-3-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Catalog ID
STK685843
SMILES COc1ccc2c(c1)[nH]cc2C1N=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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c1-25-10-6-7-11-12(9-20-14(11)8-10)16-22-17(19)23-18-21-13-4-2-3-5-15(13)24(16)18/h2-9,16,20H,1H3,(H3,19,21,22,23)
InChIKey
KLTQBYJBTFFGOR-UHFFFAOYSA-N
Synonyms

4(6methoxy1Hindol3yl)14dihydro(135)triazino(12a)benzimidazol2amine
4(6METHOXY1HINDOL3YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(6METHOXYINDOL3YL)1H4H135TRIAZINO(32A)BENZIMIDAZOLE2YLAMINE
COC1=CC2=C(C=C1)C(=CN2)C3N=C(N=C4N3C5=CC=CC=C5N4)N
COc1ccc2c(c1)(nH)cc2C1N=C(N)Nc2n1c1ccccc1n2
InChI=1SC18H16N6Oc12510671112(92014(11)810)162217(19)23182113423515(13)24(16)18h291620H1H3(H319212223)
MFCD06013573
ZINC000019874283
ZINC000019874285

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Available files

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