Vitas-M small molecule compound

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

Catalog ID
STK790842
SMILES N#CC1=C(N)n2c(=C(C1c1c(F)cccc1Cl)C#N)s/c(=C\c1c(F)cccc1Cl)/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 C22H10Cl2F2N4OS MW 487.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10Cl2F2N4OS/c23-13-3-1-5-15(25)10(13)7-17-21(31)30-20(29)11(8-27)18(12(9-28)22(30)32-17)19-14(24)4-2-6-16(19)26/h1-7,18H,29H2/b17-7-
InChIKey
DDCHIUBHBOEBBX-IDUWFGFVSA-N
Synonyms
330158-73-1
(2Z)5amino2(2chloro6fluorobenzylidene)7(2chloro6fluorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(2CHLORO6FLUOROPHENYL)2((2CHLORO6FLUOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(2chloro6fluorobenzylidene)7(2chloro6fluorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
330158731
C1=CC(=C(C(=C1)Cl)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=C(C=CC=C4Cl)F)C#N)N)F
InChI=1SC22H10Cl2F2N4OSc231331515(25)10(13)71721(31)3020(29)11(827)18(12(928)22(30)3217)1914(24)42616(19)26h1718H29H2b177
MFCD00825016
N#CC1=C(N)n2c(=C(C1c1c(F)cccc1Cl)C#N)sc(=Cc1c(F)cccc1Cl)c2=O
ZINC000000705615
ZINC000000705617

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Available files

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