Vitas-M small molecule compound
(2E)-3-[(3,4-dichlorophenyl)amino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898176
SMILES N#C/C(=C\Nc1ccc(c(c1)Cl)Cl)/c1scc(n1)c1ccc(cc1)CC
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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 C20H15Cl2N3S MW 400.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2N3S/c1-2-13-3-5-14(6-4-13)19-12-26-20(25-19)15(10-23)11-24-16-7-8-17(21)18(22)9-16/h3-9,11-12,24H,2H2,1H3/b15-11+InChIKey
LXCXGPGAOXWQIQ-RVDMUPIBSA-NSynonyms
373611-21-3(2E)3((34dichlorophenyl)amino)2(4(4ethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((34dichlorophenyl)amino)2(4(4ethylphenyl)thiazol2yl)acrylonitrile
(E)3(34DICHLOROANILINO)2(4(4ETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
373611213
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)Cl)Cl)C#N
InChI=1SC20H15Cl2N3Sc12133514(6413)19122620(2519)15(1023)1124167817(21)18(22)916h39111224H2H21H3b1511+
MFCD01947805
N#CC(=CNc1ccc(c(c1)Cl)Cl)c1scc(n1)c1ccc(cc1)CC
ZINC000002281075
ZINC02281075
ZINC2281075
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