Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK870495
SMILES N#C/C(=C\c1ccccc1Cl)/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 C21H11ClN2O2S MW 390.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN2O2S/c22-17-7-3-1-5-13(17)9-15(11-23)20-24-18(12-27-20)16-10-14-6-2-4-8-19(14)26-21(16)25/h1-10,12H/b15-9+InChIKey
UCAOJAMFOAUZOM-OQLLNIDSSA-NSynonyms
333769-55-4(2E)3(2chlorophenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3(2chlorophenyl)2(4(2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(2CHLOROPHENYL)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
333769554
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=CC=C4Cl)C#N
InChI=1SC21H11ClN2O2Sc2217731513(17)915(1123)202418(122720)161014624819(14)2621(16)25h11012Hb159+
MFCD00354951
N#CC(=Cc1ccccc1Cl)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000003995819
ZINC03995819
ZINC3995819
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