Vitas-M small molecule compound
4-ethyl 2-prop-2-en-1-yl 5-({(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STL341014
SMILES C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)N/C=C(\c1scc(n1)c1ccc(cc1)OC)/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 C25H23N3O5S2 MW 509.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O5S2/c1-5-11-33-25(30)21-15(3)20(24(29)32-6-2)23(35-21)27-13-17(12-26)22-28-19(14-34-22)16-7-9-18(31-4)10-8-16/h5,7-10,13-14,27H,1,6,11H2,2-4H3/b17-13-InChIKey
FUCRYEXIYBLUFW-LGMDPLHJSA-NSynonyms
578745-07-0(Z)2allyl4ethyl5((2cyano2(4(4methoxyphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2prop2en1yl5(((Z)2cyano2(4(4methoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4Oethyl2Oprop2enyl5(((Z)2cyano2(4(4methoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
578745070
C=CCOC(=O)c1sc(c(c1C)C(=O)OCC)NC=C(c1scc(n1)c1ccc(cc1)OC)C#N
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
InChI=1SC25H23N3O5S2c15113325(30)2115(3)20(24(29)3262)23(3521)271317(1226)222819(143422)167918(314)10816h5710131427H1611H224H3b1713
MFCD04024081
ZINC000009424445
ZINC09424445
ZINC9424445
Check stock
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