Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803941
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)CC)/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 C26H25N3O4S2 MW 507.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4S2/c1-5-12-33-26(31)22-16(4)21(25(30)32-7-3)24(35-22)28-14-19(13-27)23-29-20(15-34-23)18-10-8-17(6-2)9-11-18/h5,8-11,14-15,28H,1,6-7,12H2,2-4H3/b19-14-InChIKey
ZJEHLOJQTKPCFI-RGEXLXHISA-NSynonyms
840517-50-2(Z)2allyl4ethyl5((2cyano2(4(4ethylphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(4ethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4Oethyl2Oprop2enyl5(((Z)2cyano2(4(4ethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
840517502
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)CC)C#N
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C(=C(S3)C(=O)OCC=C)C)C(=O)OCC)C#N
InChI=1SC26H25N3O4S2c15123326(31)2216(4)21(25(30)3273)24(3522)281419(1327)232920(153423)1810817(62)91118h5811141528H16712H224H3b1914
MFCD04010779
ZINC000009453286
ZINC09453286
ZINC9453286
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