Vitas-M small molecule compound

propyl 4-({(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzoate

Catalog ID
STK878510
SMILES CCCOC(=O)c1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(cc1)Br)\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 C22H18BrN3O2S MW 468.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O2S/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
ZBQOOVDCPMLUQC-GHRIWEEISA-N
Synonyms
1021263-39-7
1021263397
CCCOC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
CCCOC(=O)c1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)Br)C#N
InChI=1SC22H18BrN3O2Sc12112822(27)165919(10616)251317(1224)212620(142921)153718(23)8415h310131425H211H21H3b1713+
MFCD11992869
propyl4(((E)2(4(4bromophenyl)13thiazol2yl)2cyanoethenyl)amino)benzoate
ZINC000017286299
ZINC17286299

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Available files

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