Vitas-M small molecule compound
(2E)-3-[(2-iodophenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK835140
SMILES N#C/C(=C\Nc1ccccc1I)/c1scc(n1)c1cc2ccccc2oc1=O
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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 C21H12IN3O2S MW 497.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12IN3O2S/c22-16-6-2-3-7-17(16)24-11-14(10-23)20-25-18(12-28-20)15-9-13-5-1-4-8-19(13)27-21(15)26/h1-9,11-12,24H/b14-11+InChIKey
GHDOYKASXMYWJT-SDNWHVSQSA-NSynonyms
(2E)3((2iodophenyl)amino)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3((2iodophenyl)amino)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(2IODOANILINO)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CNC4=CC=CC=C4I)C#N
InChI=1SC21H12IN3O2Sc2216623717(16)241114(1023)202518(122820)15913514819(13)2721(15)26h19111224Hb1411+
MFCD01947585
N#CC(=CNc1ccccc1I)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000008400479
ZINC8400479
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