Vitas-M small molecule compound
(2E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2-iodophenyl)amino]prop-2-enenitrile
Catalog ID
STK528658
SMILES N#C/C(=C\Nc1ccccc1I)/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 C19H12IN3O2S MW 473.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12IN3O2S/c20-14-3-1-2-4-15(14)22-9-13(8-21)19-23-16(10-26-19)12-5-6-17-18(7-12)25-11-24-17/h1-7,9-10,22H,11H2/b13-9+InChIKey
SCXILFXTPIREAN-UKTHLTGXSA-NSynonyms
374084-51-2(2E)2(4(13benzodioxol5yl)13thiazol2yl)3((2iodophenyl)amino)prop2enenitrile
(E)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(2IODOANILINO)PROP2ENENITRILE
(E)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((2iodophenyl)amino)acrylonitrile
374084512
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4I)C#N
InChI=1SC19H12IN3O2Sc2014312415(14)22913(821)192316(102619)12561718(712)25112417h1791022H11H2b139+
MFCD01949944
N#CC(=CNc1ccccc1I)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000009327514
ZINC09327514
ZINC9327514
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