Vitas-M small molecule compound
(2Z)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(2,3-dichlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK528855
SMILES N#C/C(=C/Nc1cccc(c1Cl)Cl)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C24H15Cl2N3S MW 448.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N3S/c25-20-7-4-8-21(23(20)26)28-14-19(13-27)24-29-22(15-30-24)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,14-15,28H/b19-14-InChIKey
ARDQHUQRUUHRAB-RGEXLXHISA-NSynonyms
372497-91-1(2Z)2(4(biphenyl4yl)13thiazol2yl)3((23dichlorophenyl)amino)prop2enenitrile
(Z)2(4((11biphenyl)4yl)thiazol2yl)3((23dichlorophenyl)amino)acrylonitrile
(Z)3(23dichloroanilino)2(4(4phenylphenyl)13thiazol2yl)prop2enenitrile
372497911
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=C(C(=CC=C4)Cl)Cl)C#N
InChI=1SC24H15Cl2N3Sc252074821(23(20)26)281419(1327)242922(153024)1811917(101218)165213616h112141528Hb1914
MFCD01943644
N#CC(=CNc1cccc(c1Cl)Cl)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000009183511
ZINC09183511
ZINC9183511
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