Vitas-M small molecule compound
4-{2-[(Z)-2-{[4-(acetylamino)phenyl]amino}-1-cyanoethenyl]-1,3-thiazol-4-yl}phenyl acetate
Catalog ID
STK878596
SMILES N#C/C(=C/Nc1ccc(cc1)NC(=O)C)/c1scc(n1)c1ccc(cc1)OC(=O)C
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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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-14(27)25-19-7-5-18(6-8-19)24-12-17(11-23)22-26-21(13-30-22)16-3-9-20(10-4-16)29-15(2)28/h3-10,12-13,24H,1-2H3,(H,25,27)/b17-12-InChIKey
GXLQCYKRTNPLMH-ATVHPVEESA-NSynonyms
1021219-17-9(4(2((Z)2(4acetamidoanilino)1cyanoethenyl)13thiazol4yl)phenyl)acetate
1021219179
4(2((Z)2((4(acetylamino)phenyl)amino)1cyanoethenyl)13thiazol4yl)phenylacetate
CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C
InChI=1SC22H18N4O3Sc114(27)25197518(6819)241217(1123)222621(133022)163920(10416)2915(2)28h310121324H12H3(H2527)b1712
MFCD11992927
N#CC(=CNc1ccc(cc1)NC(=O)C)c1scc(n1)c1ccc(cc1)OC(=O)C
ZINC000016890445
ZINC16890445
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