Vitas-M small molecule compound
propyl 4-({(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzoate
Catalog ID
STK878509
SMILES CCCOC(=O)c1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(cc1)Cl)\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 C22H18ClN3O2S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S/c1-2-11-28-22(27)16-5-9-19(10-6-16)25-13-17(12-24)21-26-20(14-29-21)15-3-7-18(23)8-4-15/h3-10,13-14,25H,2,11H2,1H3/b17-13+InChIKey
IBACUSOBNPMUJW-GHRIWEEISA-NSynonyms
1021230-63-61021230636
CCCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
CCCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)Cl)C#N
InChI=1SC22H18ClN3O2Sc12112822(27)165919(10616)251317(1224)212620(142921)153718(23)8415h310131425H211H21H3b1713+
MFCD11992868
propyl4(((E)2(4(4chlorophenyl)13thiazol2yl)2cyanoethenyl)amino)benzoate
ZINC000017286315
ZINC17286315
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