Vitas-M small molecule compound

2-[(E)-{[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl]phenol

Catalog ID
STK061313
SMILES CCc1ccc2c(c1)nc(o2)c1cccc(c1)/N=C/c1ccccc1O

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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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c1-2-15-10-11-21-19(12-15)24-22(26-21)16-7-5-8-18(13-16)23-14-17-6-3-4-9-20(17)25/h3-14,25H,2H2,1H3/b23-14+
InChIKey
QDKDFGTYIYPXRO-OEAKJJBVSA-N
Synonyms
355369-47-0
2((E)((3(5ethyl13benzoxazol2yl)phenyl)imino)methyl)phenol
355369470
CCc1ccc2c(c1)nc(o2)c1cccc(c1)N=Cc1ccccc1O
MFCD01527797
STK061313
ZINC000005477396

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Available files

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