Vitas-M small molecule compound
(2Z)-5-amino-2-(2,4-dichlorobenzylidene)-7-(2,4-dichlorophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790822
SMILES N#CC1=c2s/c(=C\c3ccc(cc3Cl)Cl)/c(=O)n2C(=C(C1c1ccc(cc1Cl)Cl)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 C22H10Cl4N4OS MW 520.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10Cl4N4OS/c23-11-2-1-10(16(25)6-11)5-18-21(31)30-20(29)14(8-27)19(15(9-28)22(30)32-18)13-4-3-12(24)7-17(13)26/h1-7,19H,29H2/b18-5-InChIKey
BGSWFLTZFPLVKB-DVZOWYKESA-NSynonyms
329213-24-3(2Z)5amino2(24dichlorobenzylidene)7(24dichlorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(24DICHLOROPHENYL)2((24DICHLOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(24dichlorobenzylidene)7(24dichlorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
329213243
C1=CC(=C(C=C1Cl)Cl)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=C(C=C(C=C4)Cl)Cl)C#N)N
InChI=1SC22H10Cl4N4OSc23112110(16(25)611)51821(31)3020(29)14(827)19(15(928)22(30)3218)134312(24)717(13)26h1719H29H2b185
MFCD01450960
N#CC1=c2sc(=Cc3ccc(cc3Cl)Cl)c(=O)n2C(=C(C1c1ccc(cc1Cl)Cl)C#N)N
ZINC000002372408
ZINC000002372411
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