Vitas-M small molecule compound

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

Catalog ID
STL299950
SMILES CCCn1c(/N=C/c2cc(Cl)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 C17H16ClN3O MW 313.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O/c1-2-9-21-15-6-4-3-5-14(15)20-17(21)19-11-12-10-13(18)7-8-16(12)22/h3-8,10-11,22H,2,9H2,1H3/b19-11+
InChIKey
MJRIVPZDCZOEOV-YBFXNURJSA-N
Synonyms
371954-38-0
(E)4chloro2(((1propyl1Hbenzo(d)imidazol2yl)imino)methyl)phenol
371954380
4chloro2((E)((1propyl1Hbenzimidazol2yl)imino)methyl)phenol
CCCn1c(N=Cc2cc(Cl)ccc2O)nc2c1cccc2
MFCD01165923
ZINC000000499871

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Available files

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