Vitas-M small molecule compound
(2E)-N-(3-bromophenyl)-2-cyano-3-[5-(piperidin-1-yl)furan-2-yl]prop-2-enamide
Catalog ID
STK186028
SMILES N#C/C(=C\c1ccc(o1)N1CCCCC1)/C(=O)Nc1cccc(c1)Br
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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 C19H18BrN3O2 MW 400.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3O2/c20-15-5-4-6-16(12-15)22-19(24)14(13-21)11-17-7-8-18(25-17)23-9-2-1-3-10-23/h4-8,11-12H,1-3,9-10H2,(H,22,24)/b14-11+InChIKey
QUJQLUTXEQLFFW-SDNWHVSQSA-NSynonyms
(2E)N(3BROMOPHENYL)2CYANO3(5(PIPERIDIN1YL)FURAN2YL)PROP2ENAMIDE
(E)N(3bromophenyl)2cyano3(5(piperidin1yl)furan2yl)acrylamide
(E)N(3BROMOPHENYL)2CYANO3(5PIPERIDIN1YLFURAN2YL)ACRYLAMIDE
(E)N(3BROMOPHENYL)2CYANO3(5PIPERIDIN1YLFURAN2YL)PROP2ENAMIDE
C1CCN(CC1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Br
InChI=1SC19H18BrN3O2c201554616(1215)2219(24)14(1321)11177818(2517)2392131023h481112H13910H2(H2224)b1411+
MFCD02379142
N#CC(=Cc1ccc(o1)N1CCCCC1)C(=O)Nc1cccc(c1)Br
ZINC000001211296
ZINC01211296
ZINC1211296
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