Vitas-M small molecule compound
(2E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2-ethylphenyl)amino]prop-2-enenitrile
Catalog ID
STK834381
SMILES N#C/C(=C\Nc1ccccc1CC)/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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-2-14-5-3-4-6-17(14)23-11-16(10-22)21-24-18(12-27-21)15-7-8-19-20(9-15)26-13-25-19/h3-9,11-12,23H,2,13H2,1H3/b16-11+InChIKey
ATPILSKRIMDSKP-LFIBNONCSA-NSynonyms
371953-12-7(2E)2(4(13benzodioxol5yl)13thiazol2yl)3((2ethylphenyl)amino)prop2enenitrile
(E)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(2ETHYLANILINO)PROP2ENENITRILE
(E)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((2ethylphenyl)amino)acrylonitrile
371953127
CCC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4
InChI=1SC21H17N3O2Sc1214534617(14)231116(1022)212418(122721)15781920(915)26132519h39111223H213H21H3b1611+
MFCD01857033
N#CC(=CNc1ccccc1CC)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000004793919
ZINC04793919
ZINC4793919
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