Vitas-M small molecule compound
4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate
Catalog ID
STK803902
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2cccc(c2)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 C23H21N3O5S2 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S2/c1-5-31-22(27)18-13(2)19(23(28)30-4)33-21(18)25-11-15(10-24)20-26-17(12-32-20)14-7-6-8-16(9-14)29-3/h6-9,11-12,25H,5H2,1-4H3/b15-11-InChIKey
PGORMOCBRVBKRT-PTNGSMBKSA-NSynonyms
573941-32-9(Z)4ethyl2methyl5((2cyano2(4(3methoxyphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(((Z)2cyano2(4(3methoxyphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5(((Z)2CYANO2(4(3METHOXYPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
573941329
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC
CCOC(=O)c1c(NC=C(c2scc(n2)c2cccc(c2)OC)C#N)sc(c1C)C(=O)OC
InChI=1SC23H21N3O5S2c153122(27)1813(2)19(23(28)304)3321(18)251115(1024)202617(123220)1476816(914)293h69111225H5H214H3b1511
MFCD04020503
ZINC000002220336
ZINC02220336
ZINC2220336
Check stock
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