Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-chloroquinolin-3-yl)prop-2-enenitrile
Catalog ID
STL329249
SMILES N#C/C(=C/c1cc2ccccc2nc1Cl)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C22H12ClN3O2S MW 417.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12ClN3O2S/c23-21-15(7-13-3-1-2-4-17(13)25-21)8-16(10-24)22-26-18(11-29-22)14-5-6-19-20(9-14)28-12-27-19/h1-9,11H,12H2/b16-8-InChIKey
SDGLAJDNFDPGFQ-PXNMLYILSA-NSynonyms
(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3(2chloroquinolin3yl)prop2enenitrile
(Z)2(4(13benzodioxol5yl)13thiazol2yl)3(2chloroquinolin3yl)prop2enenitrile
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3(2chloroquinolin3yl)acrylonitrile
2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(2CHLORO3QUINOLINYL)ACRYLONITRILE
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CC4=CC5=CC=CC=C5N=C4Cl)C#N
InChI=1SC22H12ClN3O2Sc232115(713312417(13)2521)816(1024)222618(112922)14561920(914)28122719h1911H12H2b168
MFCD01239060
N#CC(=Cc1cc2ccccc2nc1Cl)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000008400495
ZINC08400495
ZINC8400495
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