Vitas-M small molecule compound
(2E)-3-[5-(3-fluorophenyl)furan-2-yl]-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL022459
SMILES N#C/C(=C\c1ccc(o1)c1cccc(c1)F)/c1scc(n1)c1ccco1
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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 C20H11FN2O2S MW 362.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11FN2O2S/c21-15-4-1-3-13(9-15)18-7-6-16(25-18)10-14(11-22)20-23-17(12-26-20)19-5-2-8-24-19/h1-10,12H/b14-10+InChIKey
KMWOORSSTKYTIJ-GXDHUFHOSA-NSynonyms
868154-55-6(2E)3(5(3FLUOROPHENYL)(2FURYL))2(4(2FURYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5(3fluorophenyl)furan2yl)2(4(furan2yl)13thiazol2yl)prop2enenitrile
(E)3(5(3FLUOROPHENYL)FURAN2YL)2(4(FURAN2YL)13THIAZOL2YL)PROP2ENENITRILE
868154556
C1=CC(=CC(=C1)F)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CO4
InChI=1SC20H11FN2O2Sc211541313(915)187616(2518)1014(1122)202317(122620)195282419h11012Hb1410+
MFCD06405317
N#CC(=Cc1ccc(o1)c1cccc(c1)F)c1scc(n1)c1ccco1
ZINC000004291956
ZINC04291956
ZINC4291956
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