Vitas-M small molecule compound
ethyl (2Z)-3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-cyanoprop-2-enoate
Catalog ID
STK117107
SMILES CCOC(=O)/C(=C\c1ccc(cc1)OCc1c(F)cccc1Cl)/C#N
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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 C19H15ClFNO3 MW 359.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClFNO3/c1-2-24-19(23)14(11-22)10-13-6-8-15(9-7-13)25-12-16-17(20)4-3-5-18(16)21/h3-10H,2,12H2,1H3/b14-10-InChIKey
QUZOQXYJMMVEQW-UVTDQMKNSA-NSynonyms
CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F)C#N
CCOC(=O)C(=Cc1ccc(cc1)OCc1c(F)cccc1Cl)C#N
ETHYL(2Z)3(4((2CHLORO6FLUOROBENZYL)OXY)PHENYL)2CYANOPROP2ENOATE
ETHYL(Z)3(4((2CHLORO6FLUOROPHENYL)METHOXY)PHENYL)2CYANOPROP2ENOATE
InChI=1SC19H15ClFNO3c122419(23)14(1122)10136815(9713)25121617(20)43518(16)21h310H212H21H3b1410
MFCD04529419
ZINC000004690941
ZINC04690941
ZINC4690941
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