Vitas-M small molecule compound

4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate

Catalog ID
STK803901
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(c(c2)OC)OC)/C#N)sc(c1C)C(=O)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 C24H23N3O6S2 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6S2/c1-6-33-23(28)19-13(2)20(24(29)32-5)35-22(19)26-11-15(10-25)21-27-16(12-34-21)14-7-8-17(30-3)18(9-14)31-4/h7-9,11-12,26H,6H2,1-5H3/b15-11-
InChIKey
PXXFEWKRVDHRIF-PTNGSMBKSA-N
Synonyms
573693-56-8
(Z)4ethyl2methyl5((2cyano2(4(34dimethoxyphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4Oethyl2Omethyl5(((Z)2cyano2(4(34dimethoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
573693568
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(c(c2)OC)OC)C#N)sc(c1C)C(=O)OC
InChI=1SC24H23N3O6S2c163323(28)1913(2)20(24(29)325)3522(19)261115(1025)212716(123421)147817(303)18(914)314h79111226H6H215H3b1511
MFCD04017458
ZINC000009459772
ZINC09459772
ZINC9459772

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Available files

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