Vitas-M small molecule compound

(2Z)-5-amino-2-(3-fluorobenzylidene)-7-(3-fluorophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Catalog ID
STK790841
SMILES N#CC1=C(N)n2c(=C(C1c1cccc(c1)F)C#N)s/c(=C\c1cccc(c1)F)/c2=O

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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 C22H12F2N4OS MW 418.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12F2N4OS/c23-14-5-1-3-12(7-14)8-18-21(29)28-20(27)16(10-25)19(17(11-26)22(28)30-18)13-4-2-6-15(24)9-13/h1-9,19H,27H2/b18-8-
InChIKey
AQHHEOWNVBOGQG-LSCVHKIXSA-N
Synonyms
313381-50-9
(2Z)5amino2(3fluorobenzylidene)7(3fluorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3FLUOROPHENYL)2((3FLUOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(3fluorobenzylidene)7(3fluorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
313381509
C1=CC(=CC(=C1)F)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=CC=C4)F)C#N)N
InChI=1SC22H12F2N4OSc231451312(714)81821(29)2820(27)16(1025)19(17(1126)22(28)3018)1342615(24)913h1919H27H2b188
MFCD00747927
N#CC1=C(N)n2c(=C(C1c1cccc(c1)F)C#N)sc(=Cc1cccc(c1)F)c2=O
ZINC000000706147
ZINC000000706149

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Available files

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