Vitas-M small molecule compound

ethyl (2E)-3-(4-{(2E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl}phenyl)prop-2-enoate

Catalog ID
STK952804
SMILES CCOC(=O)/C=C/c1ccc(cc1)C(=O)/C=C/c1ccc(o1)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 C24H19ClO4 MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClO4/c1-2-28-24(27)16-9-17-7-10-18(11-8-17)22(26)14-12-19-13-15-23(29-19)20-5-3-4-6-21(20)25/h3-16H,2H2,1H3/b14-12+,16-9+
InChIKey
KCVVHJMNQNZXEE-JUKXXBMLSA-N
Synonyms

CCOC(=O)C=CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl
CCOC(=O)C=Cc1ccc(cc1)C(=O)C=Cc1ccc(o1)c1ccccc1Cl
ETHYL(2E)3(4((2E)3(5(2CHLOROPHENYL)(2FURYL))PROP2ENOYL)PHENYL)PROP2ENOATE
ethyl(2E)3(4((2E)3(5(2chlorophenyl)furan2yl)prop2enoyl)phenyl)prop2enoate
ETHYL(E)3(4((E)3(5(2CHLOROPHENYL)FURAN2YL)PROP2ENOYL)PHENYL)PROP2ENOATE
InChI=1SC24H19ClO4c122824(27)1691771018(11817)22(26)141219131523(2919)20534621(20)25h316H2H21H3b1412+169+
MFCD04189224
ZINC000005546196
ZINC05546196
ZINC5546196

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Available files

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