Vitas-M small molecule compound

4-[(2E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl 2-chlorobenzoate

Catalog ID
STK888851
SMILES COc1cc(OC)ccc1/C=C/C(=O)c1ccc(cc1)OC(=O)c1ccccc1Cl

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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 C24H19ClO5 MW 422.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClO5/c1-28-19-13-9-17(23(15-19)29-2)10-14-22(26)16-7-11-18(12-8-16)30-24(27)20-5-3-4-6-21(20)25/h3-15H,1-2H3/b14-10+
InChIKey
PITQCSVGVVXFOW-GXDHUFHOSA-N
Synonyms
(4((E)3(24DIMETHOXYPHENYL)PROP2ENOYL)PHENYL)2CHLOROBENZOATE
4((2E)3(24dimethoxyphenyl)prop2enoyl)phenyl2chlorobenzoate
COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC
COc1cc(OC)ccc1C=CC(=O)c1ccc(cc1)OC(=O)c1ccccc1Cl
Registry IDs
MFCD04181339
ZINC000011867998
ZINC11867998

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Available files

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