Vitas-M small molecule compound

N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]-4-(5-methyl-1,3-benzoxazol-2-yl)aniline

Catalog ID
STK083556
SMILES Clc1ccc(cc1)/C=C/C=N/c1ccc(cc1)c1nc2c(o1)ccc(c2)C

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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 C23H17ClN2O MW 372.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O/c1-16-4-13-22-21(15-16)26-23(27-22)18-7-11-20(12-8-18)25-14-2-3-17-5-9-19(24)10-6-17/h2-15H,1H3/b3-2+,25-14+
InChIKey
TZCHBLOOHRARPI-CZMNVGCUSA-N
Synonyms

Clc1ccc(cc1)C=CC=Nc1ccc(cc1)c1nc2c(o1)ccc(c2)C
MFCD00980020
N((1E2E)3(4chlorophenyl)prop2en1ylidene)4(5methyl13benzoxazol2yl)aniline
STK083556
ZINC000002894481

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Available files

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