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Vitas-M small molecule compound

4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-ethoxyphenol

Catalog ID
STL490293
SMILES CCOc1cc(ccc1O)C1NC(=Nc2n1c1ccccc1n2)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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-2-24-14-9-10(7-8-13(14)23)15-20-16(18)21-17-19-11-5-3-4-6-12(11)22(15)17/h3-9,15,23H,2H2,1H3,(H3,18,19,20,21)
InChIKey
GWPBOFSHVUFSAR-UHFFFAOYSA-N
Synonyms
727680-26-4
4(2AMINO14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)2ETHOXYPHENOL
4(2amino34dihydro(135)triazino(12a)benzimidazol4yl)2ethoxyphenol
4(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)2ETHOXYPHENOL
727680264
CCOC1=C(C=CC(=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)O
InChI=1SC17H17N5O2c122414910(7813(14)23)152016(18)21171911534612(11)22(15)17h391523H2H21H3(H318192021)
MFCD08653715
ZINC000004622644

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Available files

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