Vitas-M small molecule compound
(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Catalog ID
STK845386
SMILES Oc1ccc(cc1)C(=O)/C=C/c1c(F)cccc1Cl
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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 C15H10ClFO2 MW 276.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClFO2/c16-13-2-1-3-14(17)12(13)8-9-15(19)10-4-6-11(18)7-5-10/h1-9,18H/b9-8+InChIKey
UYFBYCDIONYXGW-CMDGGOBGSA-NSynonyms
946437-37-2(2E)3(2chloro6fluorophenyl)1(4hydroxyphenyl)prop2en1one
(2E)3(6CHLORO2FLUOROPHENYL)1(4HYDROXYPHENYL)PROP2EN1ONE
(E)3(2CHLORANYL6FLUORANYLPHENYL)1(4HYDROXYPHENYL)PROP2EN1ONE
(E)3(2CHLORO6FLUOROPHENYL)1(4HYDROXYPHENYL)2PROPEN1ONE
(E)3(2CHLORO6FLUOROPHENYL)1(4HYDROXYPHENYL)PROP2EN1ONE
(E)3(2CHLORO6FLUOROPHENYL)1(4HYDROXYPHENYL)PROPENONE
946437372
C1=CC(=C(C(=C1)Cl)C=CC(=O)C2=CC=C(C=C2)O)F
InChI=1SC15H10ClFO2c161321314(17)12(13)8915(19)104611(18)7510h1918Hb98+
MFCD04023108
Oc1ccc(cc1)C(=O)C=Cc1c(F)cccc1Cl
ZINC000005071941
ZINC05071941
ZINC5071941
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