Vitas-M small molecule compound

4-methoxy-2-{(E)-[(1-propyl-1H-benzimidazol-2-yl)imino]methyl}phenol

Catalog ID
STK364309
SMILES CCCn1c(/N=C/c2cc(OC)ccc2O)nc2c1cccc2

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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-3-10-21-16-7-5-4-6-15(16)20-18(21)19-12-13-11-14(23-2)8-9-17(13)22/h4-9,11-12,22H,3,10H2,1-2H3/b19-12+
InChIKey
HYZYEJLZSKAPBD-XDHOZWIPSA-N
Synonyms
293763-57-2
(E)4methoxy2(((1propyl1Hbenzo(d)imidazol2yl)imino)methyl)phenol
293763572
4methoxy2((E)((1propyl1Hbenzimidazol2yl)imino)methyl)phenol
CCCn1c(N=Cc2cc(OC)ccc2O)nc2c1cccc2
MFCD00717504
ZINC000013756579

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Available files

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