Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-ylamino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK838415
SMILES N#C/C(=C\Nc1ccc2c(c1)OCO2)/c1scc(n1)c1ccc(cc1)CC
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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/c1-2-14-3-5-15(6-4-14)18-12-27-21(24-18)16(10-22)11-23-17-7-8-19-20(9-17)26-13-25-19/h3-9,11-12,23H,2,13H2,1H3/b16-11+InChIKey
QHIZTQZAHBUIEK-LFIBNONCSA-NSynonyms
378203-24-8(2E)3(13benzodioxol5ylamino)2(4(4ethylphenyl)13thiazol2yl)prop2enenitrile
(E)3(13BENZODIOXOL5YLAMINO)2(4(4ETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(benzo(d)(13)dioxol5ylamino)2(4(4ethylphenyl)thiazol2yl)acrylonitrile
378203248
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OCO4)C#N
InChI=1SC21H17N3O2Sc12143515(6414)18122721(2418)16(1022)112317781920(917)26132519h39111223H213H21H3b1611+
MFCD02984242
N#CC(=CNc1ccc2c(c1)OCO2)c1scc(n1)c1ccc(cc1)CC
ZINC000002312992
ZINC02312992
ZINC2312992
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