Vitas-M small molecule compound
(2E)-3-(2-chloroquinolin-3-yl)-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL332840
SMILES N#C/C(=C\c1cc2ccccc2nc1Cl)/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[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 C24H11ClN4O4S MW 486.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H11ClN4O4S/c25-22-15(7-13-3-1-2-4-19(13)27-22)8-16(11-26)23-28-20(12-34-23)18-10-14-9-17(29(31)32)5-6-21(14)33-24(18)30/h1-10,12H/b16-8+InChIKey
ZEIDMYDYEVOQPX-LZYBPNLTSA-NSynonyms
342593-01-5(2E)3(2chloroquinolin3yl)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)3(2chloroquinolin3yl)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(2CHLOROQUINOLIN3YL)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
3(2CHLORO3QUINOLINYL)2(4(6NITRO2OXO2HCHROMEN3YL)13THIAZOL2YL)ACRYLONITRILE
342593015
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)(N+)(=O)(O))OC4=O
InChI=1SC24H11ClN4O4Sc252215(713312419(13)2722)816(1126)232820(123423)181014917(29(31)32)5621(14)3324(18)30h11012Hb168+
MFCD01239058
N#CC(=Cc1cc2ccccc2nc1Cl)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000008400493
ZINC08400493
ZINC8400493
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