Vitas-M small molecule compound
2-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
Catalog ID
STK203104
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccccc1O
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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(9-5-1-4-8-12(9)21)20-11-7-3-2-6-10(11)17-15(20)19-14/h1-8,13,21H,(H3,16,17,18,19)InChIKey
IOMOCKOZFKEAHD-UHFFFAOYSA-NSynonyms
78650-06-32(2AMINO14DIHYDRO(135)TRIAZINO(12A)(13)BENZIMIDAZOL4YL)BENZENOL
2(2AMINO14DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENOL
2(2amino14dihydrobenzo(45)imidazo(12a)(135)triazin4yl)phenol
2(2AMINO34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENOL
2(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)PHENOL
78650063
C1=CC=C(C(=C1)C2N=C(N=C3N2C4=CC=CC=C4N3)N)O
InChI=1SC15H13N5Oc16141813(9514812(9)21)2011732610(11)1715(20)1914h181321H(H316171819)
MFCD05839588
PHENOL2(34DIHYDRO2AMINO135TRIAZINO(12A)BENZIMIDAZOL4YL)
ZINC000000530931
ZINC000000530932
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