Vitas-M small molecule compound
(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK535683
SMILES N#C/C(=C\Nc1ccc2c(c1)OCCO2)/c1scc(n1)c1ccc(cc1)F
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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 C20H14FN3O2S MW 379.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14FN3O2S/c21-15-3-1-13(2-4-15)17-12-27-20(24-17)14(10-22)11-23-16-5-6-18-19(9-16)26-8-7-25-18/h1-6,9,11-12,23H,7-8H2/b14-11+InChIKey
WWWIWJUARZEPHY-SDNWHVSQSA-NSynonyms
(2E)3(23dihydro14benzodioxin6ylamino)2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile
(E)3((23dihydrobenzo(b)(14)dioxin6yl)amino)2(4(4fluorophenyl)thiazol2yl)acrylonitrile
(E)3(23DIHYDRO14BENZODIOXIN6YLAMINO)2(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F
InChI=1SC20H14FN3O2Sc21153113(2415)17122720(2417)14(1022)112316561819(916)26872518h169111223H78H2b1411+
MFCD02984923
N#CC(=CNc1ccc2c(c1)OCCO2)c1scc(n1)c1ccc(cc1)F
ZINC000001826610
ZINC01826610
ZINC1826610
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