Vitas-M small molecule compound

4-[(E)-({4-[(2E)-3-phenylprop-2-enoyl]phenyl}imino)methyl]phenyl 4-chlorobenzoate

Catalog ID
STK753556
SMILES Clc1ccc(cc1)C(=O)Oc1ccc(cc1)/C=N/c1ccc(cc1)C(=O)/C=C/c1ccccc1

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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 C29H20ClNO3 MW 465.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClNO3/c30-25-13-9-24(10-14-25)29(33)34-27-17-6-22(7-18-27)20-31-26-15-11-23(12-16-26)28(32)19-8-21-4-2-1-3-5-21/h1-20H/b19-8+,31-20+
InChIKey
XGCNPWBFHWLYBW-SEDBHMIUSA-N
Synonyms

4((E)((4((2E)3phenylprop2enoyl)phenyl)imino)methyl)phenyl4chlorobenzoate
Clc1ccc(cc1)C(=O)Oc1ccc(cc1)C=Nc1ccc(cc1)C(=O)C=Cc1ccccc1
MFCD00824078
ZINC000012375755

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Available files

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