Vitas-M small molecule compound

2-(1-benzyl-1,2-dihydro[1,3,5]triazino[1,2-a]benzimidazol-3(4H)-yl)ethanol

Catalog ID
STK356703
SMILES OCCN1CN(Cc2ccccc2)c2n(C1)c1ccccc1n2

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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 C18H20N4O MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O/c23-11-10-20-13-21(12-15-6-2-1-3-7-15)18-19-16-8-4-5-9-17(16)22(18)14-20/h1-9,23H,10-14H2
InChIKey
AKYPOPALGFFOMX-UHFFFAOYSA-N
Synonyms
925168-42-9
2(1benzyl12dihydro(135)triazino(12a)benzimidazol3(4H)yl)ethanol
2(1benzyl12dihydrobenzo(45)imidazo(12a)(135)triazin3(4H)yl)ethanol
2(1benzyl24dihydro(135)triazino(12a)benzimidazol3yl)ethanol
2(1BENZYL2H4H135TRIAZAPERHYDROINO(34A)BENZIMIDAZOL3YL)ETHAN1OL
925168429
C1N(CN2C3=CC=CC=C3N=C2N1CC4=CC=CC=C4)CCO
InChI=1SC18H20N4Oc231110201321(12156213715)181916845917(16)22(18)1420h1923H1014H2
MFCD09430697
ZINC000009265042
ZINC9265042

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.