Vitas-M small molecule compound
(2E)-3-{5-[(4-bromophenoxy)methyl]furan-2-yl}-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK473151
SMILES N#C/C(=C\c1ccc(o1)COc1ccc(cc1)Br)/C(=O)Nc1nccs1
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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 C18H12BrN3O3S MW 430.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12BrN3O3S/c19-13-1-3-14(4-2-13)24-11-16-6-5-15(25-16)9-12(10-20)17(23)22-18-21-7-8-26-18/h1-9H,11H2,(H,21,22,23)/b12-9+InChIKey
AVAUBBJFMGWYCO-FMIVXFBMSA-NSynonyms
(2E)3(5((4BROMOPHENOXY)METHYL)(2FURYL))2CYANON(13THIAZOL2YL)PROP2ENAMIDE
(2E)3(5((4bromophenoxy)methyl)furan2yl)2cyanoN(13thiazol2yl)prop2enamide
(E)3(5((4bromophenoxy)methyl)furan2yl)2cyanoN(13thiazol2yl)prop2enamide
C1=CC(=CC=C1OCC2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=CS3)Br
InChI=1SC18H12BrN3O3Sc19131314(4213)2411166515(2516)912(1020)17(23)221821782618h19H11H2(H212223)b129+
MFCD07092925
N#CC(=Cc1ccc(o1)COc1ccc(cc1)Br)C(=O)Nc1nccs1
ZINC000017096758
ZINC17096758
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