Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2,5-dichlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK834940
SMILES N#C/C(=C/Nc1cc(Cl)ccc1Cl)/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 C19H11Cl2N3O2S MW 416.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N3O2S/c20-13-2-3-14(21)15(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
IFRMHDFTRBFUQN-WQLSENKSSA-NSynonyms
373610-53-8(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3((25dichlorophenyl)amino)prop2enenitrile
(Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(25DICHLOROANILINO)PROP2ENENITRILE
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((25dichlorophenyl)amino)acrylonitrile
373610538
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=C(C=CC(=C4)Cl)Cl)C#N
InChI=1SC19H11Cl2N3O2Sc20132314(21)15(613)23812(722)192416(92719)11141718(511)26102517h168923H10H2b128
MFCD01828150
N#CC(=CNc1cc(Cl)ccc1Cl)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000013773711
ZINC13773711
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