Vitas-M small molecule compound

1-[(E)-({2-[4-(propan-2-yl)phenyl]-1,3-benzoxazol-6-yl}imino)methyl]naphthalen-2-ol

Catalog ID
STL377155
SMILES Oc1ccc2c(c1/C=N/c1ccc3c(c1)oc(n3)c1ccc(cc1)C(C)C)cccc2

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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 C27H22N2O2 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O2/c1-17(2)18-7-9-20(10-8-18)27-29-24-13-12-21(15-26(24)31-27)28-16-23-22-6-4-3-5-19(22)11-14-25(23)30/h3-17,30H,1-2H3/b28-16+
InChIKey
RMCRWFVVLJLWDF-LQKURTRISA-N
Synonyms

1((E)((2(4(propan2yl)phenyl)13benzoxazol6yl)imino)methyl)naphthalen2ol
MFCD28951591
Oc1ccc2c(c1C=Nc1ccc3c(c1)oc(n3)c1ccc(cc1)C(C)C)cccc2
ZINC000098086893

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Available files

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