Vitas-M small molecule compound
(2Z)-5-amino-2-(3-bromo-4-fluorobenzylidene)-7-(3-bromo-4-fluorophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790827
SMILES N#CC1=c2s/c(=C\c3ccc(c(c3)Br)F)/c(=O)n2C(=C(C1c1ccc(c(c1)Br)F)C#N)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 C22H10Br2F2N4OS MW 576.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10Br2F2N4OS/c23-14-5-10(1-3-16(14)25)6-18-21(31)30-20(29)12(8-27)19(13(9-28)22(30)32-18)11-2-4-17(26)15(24)7-11/h1-7,19H,29H2/b18-6-InChIKey
PUOZOMGAPHEDSW-FXBPXSCXSA-NSynonyms
(2Z)5amino2(3bromo4fluorobenzylidene)7(3bromo4fluorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3BROMO4FLUOROPHENYL)2((3BROMO4FLUOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(3bromo4fluorobenzylidene)7(3bromo4fluorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
C1=CC(=C(C=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)F)Br)C#N)N)Br)F
InChI=1SC22H10Br2F2N4OSc2314510(1316(14)25)61821(31)3020(29)12(827)19(13(928)22(30)3218)112417(26)15(24)711h1719H29H2b186
MFCD01451549
N#CC1=c2sc(=Cc3ccc(c(c3)Br)F)c(=O)n2C(=C(C1c1ccc(c(c1)Br)F)C#N)N
ZINC000001825832
ZINC000001825834
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