Vitas-M small molecule compound
(2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(3-chloro-2-methylphenyl)amino]prop-2-enenitrile
Catalog ID
STL327903
SMILES N#C/C(=C/Nc1cccc(c1C)Cl)/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 C20H14ClN3O2S MW 395.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O2S/c1-12-15(21)3-2-4-16(12)23-9-14(8-22)20-24-17(10-27-20)13-5-6-18-19(7-13)26-11-25-18/h2-7,9-10,23H,11H2,1H3/b14-9-InChIKey
JSIGLAPTMGTLPB-ZROIWOOFSA-NSynonyms
372972-17-3(2Z)2(4(13benzodioxol5yl)13thiazol2yl)3((3chloro2methylphenyl)amino)prop2enenitrile
(2Z)2(4(2H13BENZODIOXOL5YL)13THIAZOL2YL)3((3CHLORO2METHYLPHENYL)AMINO)PROP2ENENITRILE
(Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(3CHLORO2METHYLANILINO)PROP2ENENITRILE
(Z)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((3chloro2methylphenyl)amino)acrylonitrile
372972173
CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
InChI=1SC20H14ClN3O2Sc11215(21)32416(12)23914(822)202417(102720)13561819(713)26112518h2791023H11H21H3b149
MFCD01954992
N#CC(=CNc1cccc(c1C)Cl)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000004815298
ZINC04815298
ZINC4815298
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