Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)prop-2-enenitrile
Catalog ID
STK845019
SMILES N#C/C(=C\c1cc(Br)cc2c1OCOC2)/c1nc2c(o1)cccc2
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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 C18H11BrN2O3 MW 383.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN2O3/c19-14-6-11(17-13(7-14)9-22-10-23-17)5-12(8-20)18-21-15-3-1-2-4-16(15)24-18/h1-7H,9-10H2/b12-5+InChIKey
ZNZXQUCNZSXDAN-LFYBBSHMSA-NSynonyms
618390-28-6(2E)2(13benzoxazol2yl)3(6bromo4H13benzodioxin8yl)prop2enenitrile
(2E)2BENZOXAZOL2YL3(6BROMO(2H4HBENZO(E)13DIOXIN8YL))PROP2ENENITRILE
(E)2(13BENZOXAZOL2YL)3(6BROMO4H13BENZODIOXIN8YL)PROP2ENENITRILE
(E)2(benzo(d)oxazol2yl)3(6bromo4Hbenzo(d)(13)dioxin8yl)acrylonitrile
618390286
C1C2=C(C(=CC(=C2)Br)C=C(C#N)C3=NC4=CC=CC=C4O3)OCO1
InChI=1SC18H11BrN2O3c1914611(1713(714)922102317)512(820)182115312416(15)2418h17H910H2b125+
MFCD04009888
N#CC(=Cc1cc(Br)cc2c1OCOC2)c1nc2c(o1)cccc2
ZINC000005025155
ZINC05025155
ZINC5025155
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