Vitas-M small molecule compound

2-[(E)-{[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]imino}methyl]-6-ethoxyphenol

Catalog ID
STK121583
SMILES CCOc1cccc(c1O)/C=N/c1ccc2c(c1)nc(o2)Cc1ccc(cc1)Cl

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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 C23H19ClN2O3 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O3/c1-2-28-21-5-3-4-16(23(21)27)14-25-18-10-11-20-19(13-18)26-22(29-20)12-15-6-8-17(24)9-7-15/h3-11,13-14,27H,2,12H2,1H3/b25-14+
InChIKey
JDVSKDIHWVQECX-AFUMVMLFSA-N
Synonyms

2((E)((2(4chlorobenzyl)13benzoxazol5yl)imino)methyl)6ethoxyphenol
CCOc1cccc(c1O)C=Nc1ccc2c(c1)nc(o2)Cc1ccc(cc1)Cl
MFCD04379502
ZINC000004698773

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Available files

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