Vitas-M small molecule compound

2-{[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]amino}phenol

Catalog ID
STK209284
SMILES Clc1ccc(cc1)/C=C/C=N/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 C15H12ClNO MW 257.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO/c16-13-9-7-12(8-10-13)4-3-11-17-14-5-1-2-6-15(14)18/h1-11,18H/b4-3+,17-11+
InChIKey
ZSESDGQLZRLMGT-CRXRTXPVSA-N
Synonyms
955013-27-1
2(((1E2E)3(4chlorophenyl)prop2en1ylidene)amino)phenol
955013271
Clc1ccc(cc1)C=CC=Nc1ccccc1O
MFCD00979995
ZINC000002894419

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Available files

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