Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
Catalog ID
STK618000
SMILES N#C/C(=C\c1cc2ccccc2nc1Cl)/c1nc2c(s1)cccc2
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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 C19H10ClN3S MW 347.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10ClN3S/c20-18-13(9-12-5-1-2-6-15(12)22-18)10-14(11-21)19-23-16-7-3-4-8-17(16)24-19/h1-10H/b14-10+InChIKey
BHWYSBWFDBHXSS-GXDHUFHOSA-NSynonyms
1630975-92-6(2E)2(13benzothiazol2yl)3(2chloroquinolin3yl)prop2enenitrile
(E)2(13benzothiazol2yl)3(2chloroquinolin3yl)prop2enenitrile
(E)2(benzo(d)thiazol2yl)3(2chloroquinolin3yl)acrylonitrile
1630975926
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC4=CC=CC=C4S3
InChI=1SC19H10ClN3Sc201813(912512615(12)2218)1014(1121)192316734817(16)2419h110Hb1410+
MFCD08749856
N#CC(=Cc1cc2ccccc2nc1Cl)c1nc2c(s1)cccc2
ZINC000009418712
ZINC09418712
ZINC9418712
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