Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2,4-difluorophenyl)amino]prop-2-enenitrile
Catalog ID
STK844410
SMILES N#C/C(=C/Nc1ccc(cc1F)F)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C19H11F2N3O2S MW 383.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F2N3O2S/c20-13-2-3-15(14(21)6-13)23-8-12(7-22)19-24-16(9-27-19)11-1-4-17-18(5-11)26-10-25-17/h1-6,8-9,23H,10H2/b12-8-InChIKey
RDADTKBDIXKYMU-WQLSENKSSA-NSynonyms
477297-28-2(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3((24difluorophenyl)amino)prop2enenitrile
(Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(24DIFLUOROANILINO)PROP2ENENITRILE
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((24difluorophenyl)amino)acrylonitrile
477297282
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=C(C=C(C=C4)F)F)C#N
InChI=1SC19H11F2N3O2Sc20132315(14(21)613)23812(722)192416(92719)11141718(511)26102517h168923H10H2b128
MFCD03671303
N#CC(=CNc1ccc(cc1F)F)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000005023328
ZINC05023328
ZINC5023328
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