Vitas-M small molecule compound

methyl 4-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate

Catalog ID
STK878464
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)OC)/c1scc(n1)c1ccc(c(c1)Cl)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 C20H13Cl2N3O2S MW 430.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N3O2S/c1-27-20(26)12-2-5-15(6-3-12)24-10-14(9-23)19-25-18(11-28-19)13-4-7-16(21)17(22)8-13/h2-8,10-11,24H,1H3/b14-10+
InChIKey
SQKSDYVTCXIZHL-GXDHUFHOSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC20H13Cl2N3O2Sc12720(26)122515(6312)241014(923)192518(112819)134716(21)17(22)813h28101124H1H3b1410+
methyl4(((E)2cyano2(4(34dichlorophenyl)13thiazol2yl)ethenyl)amino)benzoate
MFCD18170316
N#CC(=CNc1ccc(cc1)C(=O)OC)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000040476955
ZINC40476955

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.