Vitas-M small molecule compound

4-({(E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

Catalog ID
STK878576
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)N)/c1scc(n1)c1ccc(c(c1)OC)OC

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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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-27-18-8-5-14(9-19(18)28-2)17-12-29-21(25-17)15(10-22)11-24-16-6-3-13(4-7-16)20(23)26/h3-9,11-12,24H,1-2H3,(H2,23,26)/b15-11+
InChIKey
NYRLMUSJPJIMPK-RVDMUPIBSA-N
Synonyms
369392-39-2
(E)4((2cyano2(4(34dimethoxyphenyl)thiazol2yl)vinyl)amino)benzamide
369392392
4(((E)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)amino)benzamide
4(2CYANO2(4(34DIMETHOXYPHENYL)THIAZOL2YL)VINYLAMINO)BENZAMIDE
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)N)C#N)OC
InChI=1SC21H18N4O3Sc127188514(919(18)282)17122921(2517)15(1022)1124166313(4716)20(23)26h39111224H12H3(H22326)b1511+
MFCD02232590
N#CC(=CNc1ccc(cc1)C(=O)N)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000000875688
ZINC00875688
ZINC875688

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Available files

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