Vitas-M small molecule compound

2-{(E)-[(1-tert-butyl-1H-benzimidazol-5-yl)imino]methyl}phenol

Catalog ID
STL298132
SMILES Oc1ccccc1/C=N/c1ccc2c(c1)ncn2C(C)(C)C

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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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-18(2,3)21-12-20-15-10-14(8-9-16(15)21)19-11-13-6-4-5-7-17(13)22/h4-12,22H,1-3H3/b19-11+
InChIKey
LHQOFCQXNTUWBE-YBFXNURJSA-N
Synonyms
326900-79-2
(E)2(((1(tertbutyl)1Hbenzo(d)imidazol5yl)imino)methyl)phenol
2((E)((1tertbutyl1Hbenzimidazol5yl)imino)methyl)phenol
326900792
MFCD01055378
Oc1ccccc1C=Nc1ccc2c(c1)ncn2C(C)(C)C
ZINC000000302090

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Available files

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