Vitas-M small molecule compound

(2E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

Catalog ID
STK980609
SMILES Clc1ccc(cc1)c1ccc(o1)/C=C/C(=O)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 C19H13ClO2 MW 308.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClO2/c20-16-8-6-15(7-9-16)19-13-11-17(22-19)10-12-18(21)14-4-2-1-3-5-14/h1-13H/b12-10+
InChIKey
AXCCMTSCXPGOMT-ZRDIBKRKSA-N
Synonyms
20005-39-4
(2E)3(5(4CHLOROPHENYL)(2FURYL))1PHENYLPROP2EN1ONE
(2E)3(5(4chlorophenyl)furan2yl)1phenylprop2en1one
(E)3(5(4CHLOROPHENYL)FURAN2YL)1PHENYLPROP2EN1ONE
20005394
3(5(4CHLOROPHENYL)2FURYL)1PHENYL2PROPENE1ONE
3(5(4CHLOROPHENYL)FURAN2YL)1PHENYLPROPENONE
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1ccc(o1)C=CC(=O)c1ccccc1
InChI=1SC19H13ClO2c20168615(7916)19131117(2219)101218(21)144213514h113Hb1210+
MFCD01056394
ZINC000004152234
ZINC04152234
ZINC4152234

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Available files

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