Vitas-M small molecule compound
(2Z)-3-(2-chloroquinolin-3-yl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834671
SMILES N#C/C(=C/c1cc2ccccc2nc1Cl)/c1scc(n1)c1cccc(c1)[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 C21H11ClN4O2S MW 418.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN4O2S/c22-20-15(8-13-4-1-2-7-18(13)24-20)9-16(11-23)21-25-19(12-29-21)14-5-3-6-17(10-14)26(27)28/h1-10,12H/b16-9-InChIKey
XUYXFGYFGYOXAK-SXGWCWSVSA-NSynonyms
372185-50-7(2Z)3(2chloroquinolin3yl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(2chloroquinolin3yl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(2chloroquinolin3yl)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
372185507
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H11ClN4O2Sc222015(813412718(13)2420)916(1123)212519(122921)1453617(1014)26(27)28h11012Hb169
MFCD01942406
N#CC(=Cc1cc2ccccc2nc1Cl)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000009183457
ZINC09183457
ZINC9183457
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