Vitas-M small molecule compound
(2Z)-5-amino-2-(2,6-dichlorobenzylidene)-7-(2,6-dichlorophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK790824
SMILES N#CC1=C(N)n2c(=C(C1c1c(Cl)cccc1Cl)C#N)s/c(=C\c1c(Cl)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 C22H10Cl4N4OS MW 520.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10Cl4N4OS/c23-13-3-1-4-14(24)10(13)7-17-21(31)30-20(29)11(8-27)18(12(9-28)22(30)32-17)19-15(25)5-2-6-16(19)26/h1-7,18H,29H2/b17-7-InChIKey
AIIRSQUBTIMFSU-IDUWFGFVSA-NSynonyms
369604-24-0(2Z)5amino2(26dichlorobenzylidene)7(26dichlorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(26DICHLOROPHENYL)2((26DICHLOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(26dichlorobenzylidene)7(26dichlorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
369604240
C1=CC(=C(C(=C1)Cl)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=C(C=CC=C4Cl)Cl)C#N)N)Cl
InChI=1SC22H10Cl4N4OSc231331414(24)10(13)71721(31)3020(29)11(827)18(12(928)22(30)3217)1915(25)52616(19)26h1718H29H2b177
MFCD01451406
N#CC1=C(N)n2c(=C(C1c1c(Cl)cccc1Cl)C#N)sc(=Cc1c(Cl)cccc1Cl)c2=O
ZINC000002346889
ZINC000002346892
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