Vitas-M small molecule compound

4-({(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK549688
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C/Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/C#N

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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 C23H19N5O3S3 MW 509.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O3S3/c1-2-31-19-7-3-16(4-8-19)21-15-33-22(27-21)17(13-24)14-26-18-5-9-20(10-6-18)34(29,30)28-23-25-11-12-32-23/h3-12,14-15,26H,2H2,1H3,(H,25,28)/b17-14+
InChIKey
DGVHIHCBBBBCTK-SAPNQHFASA-N
Synonyms
799773-44-7
(E)4((2cyano2(4(4ethoxyphenyl)thiazol2yl)vinyl)amino)N(thiazol2yl)benzenesulfonamide
4(((E)2cyano2(4(4ethoxyphenyl)13thiazol2yl)ethenyl)amino)N(13thiazol2yl)benzenesulfonamide
799773447
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N
CCOc1ccc(cc1)c1csc(n1)C(=CNc1ccc(cc1)S(=O)(=O)Nc1nccs1)C#N
InChI=1SC23H19N5O3S3c1231197316(4819)21153322(2721)17(1324)1426185920(10618)34(2930)28232511123223h312141526H2H21H3(H2528)b1714+
MFCD03672613
ZINC000002206945
ZINC2206945

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Available files

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