Vitas-M small molecule compound
(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(phenylamino)prop-2-enenitrile
Catalog ID
STK835002
SMILES N#C/C(=C/Nc1ccccc1)/c1scc(n1)c1cc2cc(Br)ccc2oc1=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 C21H12BrN3O2S MW 450.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12BrN3O2S/c22-15-6-7-19-13(8-15)9-17(21(26)27-19)18-12-28-20(25-18)14(10-23)11-24-16-4-2-1-3-5-16/h1-9,11-12,24H/b14-11-InChIKey
UBXYUAZPYIWATF-KAMYIIQDSA-NSynonyms
(2Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3(phenylamino)prop2enenitrile
(Z)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)3(phenylamino)acrylonitrile
(Z)3ANILINO2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
3ANILINO2(4(6BROMO2OXO2HCHROMEN3YL)13THIAZOL2YL)ACRYLONITRILE
C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O
InChI=1SC21H12BrN3O2Sc2215671913(815)917(21(26)2719)18122820(2518)14(1023)1124164213516h19111224Hb1411
MFCD01239046
N#CC(=CNc1ccccc1)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000100057197
ZINC100057197
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