Vitas-M small molecule compound
3-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
Catalog ID
STL490284
SMILES NC1=Nc2nc3c(n2C(N1)c1cccc(c1)O)cccc3
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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 C15H13N5O MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O/c16-14-18-13(9-4-3-5-10(21)8-9)20-12-7-2-1-6-11(12)17-15(20)19-14/h1-8,13,21H,(H3,16,17,18,19)InChIKey
UJXNLWAADFYTII-UHFFFAOYSA-NSynonyms
3(2AMINO14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENOL
3(2AMINO1H4H135TRIAZINO(32A)BENZIMIDAZOL4YL)PHENOL
3(2amino34dihydro(135)triazino(12a)benzimidazol4yl)phenol
3(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENOL
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC(=CC=C4)O)N
InChI=1SC15H13N5Oc16141813(943510(21)89)2012721611(12)1715(20)1914h181321H(H316171819)
MFCD30714136
ZINC000004005136
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