Vitas-M small molecule compound

(2Z)-3-(2-chloroquinolin-3-yl)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STL327457
SMILES N#C/C(=C/c1cc2ccccc2nc1Cl)/c1scc(n1)c1ccc(cc1Cl)Cl

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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 C21H10Cl3N3S MW 442.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H10Cl3N3S/c22-15-5-6-16(17(23)9-15)19-11-28-21(27-19)14(10-25)8-13-7-12-3-1-2-4-18(12)26-20(13)24/h1-9,11H/b14-8-
InChIKey
KKTVXILYCOTRIB-ZSOIEALJSA-N
Synonyms
342593-22-0
(2Z)3(2chloroquinolin3yl)2(4(24dichlorophenyl)13thiazol2yl)prop2enenitrile
(Z)3(2chloroquinolin3yl)2(4(24dichlorophenyl)13thiazol2yl)prop2enenitrile
(Z)3(2chloroquinolin3yl)2(4(24dichlorophenyl)thiazol2yl)acrylonitrile
342593220
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC21H10Cl3N3Sc22155616(17(23)915)19112821(2719)14(1025)813712312418(12)2620(13)24h1911Hb148
MFCD01946223
N#CC(=Cc1cc2ccccc2nc1Cl)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000013766309
ZINC13766309

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Available files

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